<?xml version="1.0" encoding="UTF-8"?>
<sbml xmlns="http://www.sbml.org/sbml/level2" level="2" version="1">
  <model>
    <listOfUnitDefinitions>
      <unitDefinition id="mmol_per_gDW_per_hr">
        <listOfUnits>
          <unit kind="mole" exponent="1" scale="-3" multiplier="1" offset="0"/>
          <unit kind="gram" exponent="-1" scale="0" multiplier="1" offset="0"/>
          <unit kind="second" exponent="-1" scale="0" multiplier="0.000277777777777778" offset="0"/>
        </listOfUnits>
      </unitDefinition>
    </listOfUnitDefinitions>
    <listOfCompartments>
      <compartment id="a" name="Apicoplast" spatialDimensions="3" constant="false"/>
      <compartment id="c" name="Cytoplasm" spatialDimensions="3" constant="false"/>
      <compartment id="e" name="Extracellular" spatialDimensions="3" constant="false"/>
      <compartment id="m" name="Mitochondrion" spatialDimensions="3" constant="false"/>
      <compartment id="n" name="Nucleus" spatialDimensions="3" constant="false"/>
      <compartment id="r" name="Endoplasmic_reticulum" spatialDimensions="3" constant="false"/>
    </listOfCompartments>
    <listOfSpecies>
      <species id="M_C00001_c" name="H2O" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00002_c" name="ATP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00003_c" name="NAD+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00004_c" name="NADH" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00005_c" name="NADPH" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00006_c" name="NADP+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00007_c" name="Oxygen" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00008_c" name="ADP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00009_c" name="Orthophosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00010_c" name="CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O16P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00011_c" name="CO2" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00013_c" name="Diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00014_c" name="NH3" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
          </body>
        </notes>
      </species>
      <species id="M_C00015_c" name="UDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O12P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00016_c" name="FAD" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H31N9O15P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00018_c" name="Pyridoxal phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00019_c" name="S-Adenosyl-L-methionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00020_c" name="AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00021_c" name="S-Adenosyl-L-homocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00022_c" name="Pyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00024_c" name="Acetyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H35N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00025_c" name="L-Glutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00026_c" name="2-Oxoglutarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00027_c" name="Hydrogen peroxide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00031_c" name="D-Glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00033_c" name="Acetate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00035_c" name="GDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00036_c" name="Oxaloacetate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00037_c" name="Glycine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00041_c" name="L-Alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00043_c" name="UDP-N-acetyl-D-glucosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H25N3O17P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00044_c" name="GTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00047_c" name="L-Lysine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00049_c" name="L-Aspartate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00051_c" name="Glutathione" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00054_c" name="Adenosine 3&apos;,5&apos;-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00055_c" name="CMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00058_c" name="Formate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00059_c" name="Sulfate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00061_c" name="FMN" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H20N4O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00062_c" name="L-Arginine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00063_c" name="CTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00064_c" name="L-Glutamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00065_c" name="L-Serine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00067_c" name="Formaldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00068_c" name="Thiamin diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4O7P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00073_c" name="L-Methionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00074_c" name="Phosphoenolpyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00075_c" name="UTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O15P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00077_c" name="L-Ornithine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00078_c" name="L-Tryptophan" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00079_c" name="L-Phenylalanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00080_c" name="H+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_C00081_c" name="ITP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00082_c" name="L-Tyrosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00084_c" name="Acetaldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00085_c" name="D-Fructose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00086_c" name="Urea" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4N2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00092_c" name="D-Glucose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00095_c" name="D-Fructose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00096_c" name="GDP-mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O16P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00097_c" name="L-Cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00100_c" name="Propanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H37N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00101_c" name="Tetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00103_c" name="D-Glucose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00104_c" name="IDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00105_c" name="UMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00106_c" name="Uracil" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00110_c" name="Dolichyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H28O4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00111_c" name="Glycerone phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00112_c" name="CDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00114_c" name="Choline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C00116_c" name="Glycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00117_c" name="D-Ribose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00118_c" name="D-Glyceraldehyde 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00119_c" name="5-Phospho-alpha-D-ribose 1-diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00122_c" name="Fumarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00123_c" name="L-Leucine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00127_c" name="Glutathione disulfide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00129_c" name="Isopentenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00130_c" name="IMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00131_c" name="dATP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O12P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00132_c" name="Methanol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00134_c" name="Putrescine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H14N2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00135_c" name="L-Histidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00137_c" name="myo-Inositol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00138_c" name="Reduced ferredoxin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00139_c" name="Oxidized ferredoxin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00143_c" name="5,10-Methylenetetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00144_c" name="GMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00147_c" name="Adenine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00148_c" name="L-Proline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00149_c" name="(S)-Malate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00152_c" name="L-Asparagine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00154_c" name="Palmitoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H63N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00155_c" name="L-Homocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00158_c" name="Citrate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00159_c" name="D-Mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00162_c" name="Fatty acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00163_c" name="Propanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00166_c" name="Phenylpyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00169_c" name="Carbamoyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3NO5P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00170_c" name="5&apos;-Methylthioadenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N5O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00180_c" name="Benzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00183_c" name="L-Valine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00188_c" name="L-Threonine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00189_c" name="Ethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C00197_c" name="3-Phospho-D-glycerate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00199_c" name="D-Ribulose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00201_c" name="Nucleoside triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O13P3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00206_c" name="dADP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O9P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00212_c" name="Adenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00224_c" name="Adenylyl sulfate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00227_c" name="Acetyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O5P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00229_c" name="Acyl-carrier protein" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H21N2O7PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00231_c" name="D-Xylulose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00234_c" name="10-Formyltetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00235_c" name="Dimethylallyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00236_c" name="3-Phospho-D-glyceroyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00239_c" name="dCMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00242_c" name="Guanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00249_c" name="Hexadecanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00250_c" name="Pyridoxal" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00251_c" name="Chorismate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00253_c" name="Nicotinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H4NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00255_c" name="Riboflavin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H20N4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00256_c" name="(R)-Lactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00262_c" name="Hypoxanthine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00269_c" name="CDP-diacylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H17N3O15P2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00275_c" name="D-Mannose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00279_c" name="D-Erythrose 4-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00286_c" name="dGTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00288_c" name="HCO3-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00294_c" name="Inosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00295_c" name="Orotate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00299_c" name="Uridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00302_c" name="DL-Glutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00307_c" name="CDP-choline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25N4O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00311_c" name="Isocitrate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00314_c" name="Pyridoxine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00315_c" name="Spermidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H22N3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00325_c" name="GDP-L-fucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O15P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00329_c" name="D-Glucosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00337_c" name="(S)-Dihydroorotate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00341_c" name="Geranyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00342_c" name="Thioredoxin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00343_c" name="Thioredoxin disulfide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00344_c" name="Phosphatidylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4R4S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00345_c" name="6-Phospho-D-gluconate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O10P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00346_c" name="Ethanolamine phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00352_c" name="D-Glucosamine 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00354_c" name="D-Fructose 1,6-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O12P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00357_c" name="N-Acetyl-D-glucosamine 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00360_c" name="dAMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00361_c" name="dGDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00362_c" name="dGMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00363_c" name="dTDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00364_c" name="dTMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00365_c" name="dUMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00376_c" name="Retinal" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00378_c" name="Thiamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4OS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00385_c" name="Xanthine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00407_c" name="L-Isoleucine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00415_c" name="Dihydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H19N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00416_c" name="Phosphatidate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O8PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00417_c" name="cis-Aconitate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H3O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00438_c" name="N-Carbamoyl-L-aspartate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00447_c" name="Sedoheptulose 1,7-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14O13P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00448_c" name="trans,trans-Farnesyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H26O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00454_c" name="NDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O10P2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00458_c" name="dCTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00459_c" name="dTTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00460_c" name="dUTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00473_c" name="Retinol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00499_c" name="Allantoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00504_c" name="Folate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00506_c" name="L-Cysteate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00534_c" name="Pyridoxamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00536_c" name="Triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO10P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00559_c" name="Deoxyadenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00568_c" name="4-Aminobenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00570_c" name="CDP-ethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19N4O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00575_c" name="3&apos;,5&apos;-Cyclic AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00577_c" name="D-Glyceraldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00588_c" name="Choline phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00590_c" name="Coniferyl alcohol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00603_c" name="(-)-Ureidoglycolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00606_c" name="3-Sulfino-L-alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00620_c" name="alpha-D-Ribose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00621_c" name="Dolichyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H44O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00627_c" name="Pyridoxine phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00631_c" name="2-Phospho-D-glycerate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00636_c" name="D-Mannose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00641_c" name="1,2-Diacyl-sn-glycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00647_c" name="Pyridoxamine phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00655_c" name="Xanthosine 5&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00669_c" name="gamma-L-Glutamyl-L-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00670_c" name="sn-glycero-3-Phosphocholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H20NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00673_c" name="2-Deoxy-D-ribose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00700_c" name="XTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O15P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00705_c" name="dCDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00750_c" name="Spermine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H30N4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00787_c" name="tRNA(Tyr)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00857_c" name="Deamino-NAD+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H24N6O15P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00870_c" name="4-Nitrophenol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00882_c" name="Dephospho-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O13P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00886_c" name="L-Alanyl-tRNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H18N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00921_c" name="Dihydropteroate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13N6O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00935_c" name="UDP-L-arabinose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N2O16P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00942_c" name="3&apos;,5&apos;-Cyclic GMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00957_c" name="Mercaptopyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00991_c" name="alpha-D-Aldose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00996_c" name="Ferricytochrome b5" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C00999_c" name="Ferrocytochrome b5" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C01079_c" name="Protoporphyrinogen IX" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H38N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01081_c" name="Thiamin monophosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4O4PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C01094_c" name="D-Fructose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01103_c" name="Orotidine 5&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N2O11P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01134_c" name="Pantetheine 4&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H22N2O7PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C01137_c" name="S-Adenosylmethioninamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H24N6O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01157_c" name="trans-4-Hydroxy-L-proline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01165_c" name="L-Glutamate 5-semialdehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01168_c" name="Pseudouridine 5&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01179_c" name="3-(4-Hydroxyphenyl)pyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01185_c" name="Nicotinate D-ribonucleotide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H13NO9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01194_c" name="1-Phosphatidyl-D-myo-inositol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16O13PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01217_c" name="5,6,7,8-Tetrahydromethanopterin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H42N6O16P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01222_c" name="GDP-4-dehydro-6-deoxy-D-mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H21N5O15P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01228_c" name="Guanosine 3&apos;,5&apos;-bis(diphosphate)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O17P4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01236_c" name="D-Glucono-1,5-lactone 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01245_c" name="D-myo-Inositol 1,4,5-trisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O15P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01260_c" name="P1,P4-Bis(5&apos;-adenosyl) tetraphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N10O19P4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01261_c" name="P1,P4-Bis(5&apos;-guanosyl) tetraphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N10O21P4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01269_c" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10O10P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01277_c" name="1-Phosphatidyl-1D-myo-inositol 4-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16O16P2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01279_c" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O</p>
          </body>
        </notes>
      </species>
      <species id="M_C01300_c" name="2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01335_c" name="ROH" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
          </body>
        </notes>
      </species>
      <species id="M_C01344_c" name="dIDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01345_c" name="dITP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01346_c" name="dUDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01419_c" name="Cys-Gly" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01528_c" name="Selenide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C01635_c" name="tRNA(Ala)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01636_c" name="tRNA(Arg)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01637_c" name="tRNA(Asn)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01638_c" name="tRNA(Asp)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01639_c" name="tRNA(Cys)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01640_c" name="tRNA(Gln)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01641_c" name="tRNA(Glu)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01642_c" name="tRNA(Gly)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01643_c" name="tRNA(His)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01644_c" name="tRNA(Ile)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01645_c" name="tRNA(Leu)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01646_c" name="tRNA(Lys)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01647_c" name="tRNA(Met)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01648_c" name="tRNA(Phe)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01649_c" name="tRNA(Pro)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01650_c" name="tRNA(Ser)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01651_c" name="tRNA(Thr)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01652_c" name="tRNA(Trp)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01653_c" name="tRNA(Val)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01672_c" name="Cadaverine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01931_c" name="L-Lysyl-tRNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13N2O2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02047_c" name="L-Leucyl-tRNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02090_c" name="Trypanothione" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H50N9O10S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02163_c" name="L-Arginyl-tRNA(Arg)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H26N9O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02211_c" name="tRNA precursor" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23O16P2R3</p>
          </body>
        </notes>
      </species>
      <species id="M_C02282_c" name="Glutaminyl-tRNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N7O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02325_c" name="Sinapyl alcohol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C02380_c" name="6-Mercaptopurine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C02412_c" name="Glycyl-tRNA(Gly)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02430_c" name="L-Methionyl-tRNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N6O4RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C02553_c" name="L-Seryl-tRNA(Ser)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H17N6O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02554_c" name="L-Valyl-tRNA(Val)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02646_c" name="4-Coumaryl alcohol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H10O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02702_c" name="L-Prolyl-tRNA(Pro)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02730_c" name="2-Succinylbenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H8O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C02763_c" name="2-Hydroxy-3-phenylpropenoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C02839_c" name="L-Tyrosyl-tRNA(Tyr)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N6O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02984_c" name="L-Aspartyl-tRNA(Asp)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H17N6O6R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02987_c" name="L-Glutamyl-tRNA(Glu)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N6O6R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02988_c" name="L-Histidyl-tRNA(His)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20N8O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02992_c" name="L-Threonyl-tRNA(Thr)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H19N6O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03021_c" name="Protein asparagine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O6*</p>
          </body>
        </notes>
      </species>
      <species id="M_C03028_c" name="Thiamin triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4O10P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03125_c" name="L-Cysteinyl-tRNA(Cys)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H18N6O4RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C03127_c" name="L-Isoleucyl-tRNA(Ile)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03160_c" name="2-Succinylbenzoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O20P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03170_c" name="Trypanothione disulfide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N9O10S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03263_c" name="Coproporphyrinogen III" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</p>
          </body>
        </notes>
      </species>
      <species id="M_C03294_c" name="N-Formylmethionyl-tRNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H21N6O5RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C03360_c" name="4-Nitrophenyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C03402_c" name="L-Asparaginyl-tRNA(Asn)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H19N7O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03451_c" name="(R)-S-Lactoylglutathione" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H20N3O8S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03492_c" name="D-4&apos;-Phosphopantothenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C03511_c" name="L-Phenylalanyl-tRNA(Phe)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03512_c" name="L-Tryptophanyl-tRNA(Trp)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H23N7O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03557_c" name="2-Aminoethylphosphonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3P</p>
          </body>
        </notes>
      </species>
      <species id="M_C03684_c" name="6-Pyruvoyltetrahydropterin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03688_c" name="Apo-[acyl-carrier-protein]" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HOR</p>
          </body>
        </notes>
      </species>
      <species id="M_C03723_c" name="Ribonucleoside diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9N2O6R2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03794_c" name="N6-(1,2-Dicarboxyethyl)-AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H15N5O11P</p>
          </body>
        </notes>
      </species>
      <species id="M_C03906_c" name="beta-L-Arabinose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C03912_c" name="(S)-1-Pyrroline-5-carboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04006_c" name="1D-myo-Inositol 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C04216_c" name="all-trans-Heptaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04230_c" name="1-Acyl-sn-glycero-3-phosphocholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H19NO7PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C04232_c" name="2&apos;-Deoxyribonucleoside diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O9P2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C04281_c" name="L-1-Pyrroline-3-hydroxy-5-carboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C04327_c" name="4-Methyl-5-(2-phosphoethyl)-thiazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO4PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04352_c" name="(R)-4&apos;-Phosphopantothenoyl-L-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21N2O9PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04377_c" name="5,10-Methylenetetrahydromethanopterin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H42N6O16P</p>
          </body>
        </notes>
      </species>
      <species id="M_C04392_c" name="P1,P4-Bis(5&apos;-xanthosyl) tetraphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H22N8O23P4</p>
          </body>
        </notes>
      </species>
      <species id="M_C04494_c" name="Guanosine 3&apos;-diphosphate 5&apos;-triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O20P5</p>
          </body>
        </notes>
      </species>
      <species id="M_C04501_c" name="N-Acetyl-alpha-D-glucosamine 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C04549_c" name="1-Phosphatidyl-1D-myo-inositol 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16O16P2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04556_c" name="4-Amino-2-methyl-5-phosphomethylpyrimidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C04574_c" name="di-trans,poly-cis-Undecaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04637_c" name="1-Phosphatidyl-D-myo-inositol 4,5-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14NO6PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C04646_c" name="6-Thioinosine-5&apos;-monophosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O7PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04677_c" name="1-(5&apos;-Phosphoribosyl)-5-amino-4-imidazolecarboxamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C04752_c" name="2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04807_c" name="2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O8P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04823_c" name="1-(5&apos;-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H16N4O12P</p>
          </body>
        </notes>
      </species>
      <species id="M_C04895_c" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05172_c" name="Selenophosphoric acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO3PSe</p>
          </body>
        </notes>
      </species>
      <species id="M_C05227_c" name="UDP-sugar" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23ORS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05335_c" name="L-Selenomethionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05336_c" name="Selenomethionyl-tRNA(Met)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N6O17P2R2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05350_c" name="2-Hydroxy-3-(4-hydroxyphenyl)propenoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C05382_c" name="Sedoheptulose 7-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14O10P</p>
          </body>
        </notes>
      </species>
      <species id="M_C05512_c" name="Deoxyinosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C05527_c" name="3-Sulfinylpyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05528_c" name="3-Sulfopyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05673_c" name="CMP-2-aminoethylphosphonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05674_c" name="CMP-N-trimethyl-2-aminoethylphosphonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05684_c" name="Selenite" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O3Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05686_c" name="Adenylylselenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10PSe</p>
          </body>
        </notes>
      </species>
      <species id="M_C05691_c" name="Se-Adenosylselenomethionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05692_c" name="Se-Adenosyl-L-selenohomocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05697_c" name="Selenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O4Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05698_c" name="Selenohomocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05703_c" name="Methaneselenol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05726_c" name="S-Substituted L-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO2RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05729_c" name="R-S-Cysteinylglycine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H16O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05841_c" name="Nicotinate D-ribonucleoside" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H13NO6</p>
          </body>
        </notes>
      </species>
      <species id="M_C05922_c" name="Formamidopyrimidine nucleoside triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O15P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05923_c" name="2,5-Diaminopyrimidine nucleoside triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N5O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05946_c" name="D-4-Hydroxy-2-oxoglutarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C05947_c" name="L-erythro-4-Hydroxyglutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C05980_c" name="Cardiolipin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O7PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05983_c" name="Propionyladenylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H17N5O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C05993_c" name="Acetyl adenylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H15N5O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C06112_c" name="L-Glutamyl-tRNA(Gln)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C06113_c" name="L-Aspartyl-tRNA(Asn)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H27NO19P2R3</p>
          </body>
        </notes>
      </species>
      <species id="M_C06148_c" name="2,5-Diamino-6-(5&apos;-triphosphoryl-3&apos;,4&apos;-trihydroxy-2&apos;-oxopentyl)-amino-4-oxopyrimidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N5O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C06196_c" name="2&apos;-Deoxyinosine 5&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C06197_c" name="P1,P3-Bis(5&apos;-adenosyl) triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N10O16P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C06198_c" name="P1,P4-Bis(5&apos;-uridyl) tetraphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H22N4O23P4</p>
          </body>
        </notes>
      </species>
      <species id="M_C06206_c" name="Benzoyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O5P</p>
          </body>
        </notes>
      </species>
      <species id="M_C06459_c" name="N-Trimethyl-2-aminoethylphosphonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO3P</p>
          </body>
        </notes>
      </species>
      <species id="M_C06481_c" name="L-Seryl-tRNA(Sec)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H28NO18P2R3</p>
          </body>
        </notes>
      </species>
      <species id="M_C06482_c" name="L-Selenocysteinyl-tRNA(Sec)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30NO17P2R3Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C07648_c" name="Thioguanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C07649_c" name="5-FU" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2N2O2F</p>
          </body>
        </notes>
      </species>
      <species id="M_C09332_c" name="Tetrahydrofolyl-[Glu](2)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H27N8O9</p>
          </body>
        </notes>
      </species>
      <species id="M_C11355_c" name="4-Amino-4-deoxychorismate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C11526_c" name="5-PP-InsP5" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O27P7</p>
          </body>
        </notes>
      </species>
      <species id="M_C12205_c" name="5-Hydroxyconiferyl alcohol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C12214_c" name="Aminofructose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C12215_c" name="Iminoerythrose 4-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C15498_c" name="ROOH" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C15804_c" name="p-Hydroxyphenyl lignin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C15805_c" name="Guaiacyl lignin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C15806_c" name="Syringyl lignin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C15807_c" name="5-Hydroxy-guaiacyl lignin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C15810_c" name="C15810" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C15813_c" name="C15813" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C16565_c" name="Aminopropylcadaverine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H24N3</p>
          </body>
        </notes>
      </species>
      <species id="M_C16614_c" name="6-Methylmercaptopurine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16615_c" name="6-Methylthiopurine 5&apos;-monophosphate ribonucleotide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N4O7PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C16617_c" name="6-Mercaptopurine ribonucleoside triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O13P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16618_c" name="6-Thioxanthine 5&apos;-monophosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O8PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C16619_c" name="6-Thioguanosine monophosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O7PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C16633_c" name="5-Fluorouridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O6F</p>
          </body>
        </notes>
      </species>
      <species id="M_C16636_c" name="tRNA(Sec)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO2F</p>
          </body>
        </notes>
      </species>
      <species id="M_C16638_c" name="O-Phosphoseryl-tRNA(Sec)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9PF</p>
          </body>
        </notes>
      </species>
      <species id="M_C16663_c" name="Tryparedoxin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16664_c" name="Tryparedoxin disulfide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16681_c" name="9-cis-Retinal" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28O</p>
          </body>
        </notes>
      </species>
      <species id="M_C16682_c" name="9-cis-Retinol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30O</p>
          </body>
        </notes>
      </species>
      <species id="M_C16826_c" name="2-cis,6-trans-Farnesyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H26O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C17432_c" name="all-trans-Decaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H82O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C18058_c" name="1D-myo-Inositol bisdiphosphate tetrakisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H28O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C18902_c" name="Methylselenic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C19078_c" name="tRNA with a 3&apos; cytidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O3Cl3</p>
          </body>
        </notes>
      </species>
      <species id="M_C19080_c" name="tRNA with a 3&apos; CC end" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C19085_c" name="tRNA with a 3&apos; CCA end" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16O3</p>
          </body>
        </notes>
      </species>
      <species id="M_G00001_c" name="G00001" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00002_c" name="G00002" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00008_c" name="G00008" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00009_c" name="G00009" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10610_c" name="G10610" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10619_c" name="G10619" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00109_c" name="2-Oxobutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00153_c" name="Nicotinamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00186_c" name="(S)-Lactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00330_c" name="Deoxyguanosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00387_c" name="Guanosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00475_c" name="Cytidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00526_c" name="Deoxyuridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00672_c" name="2-Deoxy-D-ribose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00881_c" name="Deoxycytidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01097_c" name="D-Tagatose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01762_c" name="Xanthosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C03150_c" name="N-Ribosylnicotinamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C03785_c" name="D-Tagatose 1,6-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O12P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05823_c" name="3-Mercaptolactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05984_c" name="2-Hydroxybutanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C11537_c" name="(2R)-3-Sulfolactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C12739_c" name="Doxifluridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O5F</p>
          </body>
        </notes>
      </species>
      <species id="M_C15586_c" name="N-D-Ribosylpurine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C15587_c" name="Purine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4</p>
          </body>
        </notes>
      </species>
      <species id="M_C16635_c" name="5&apos;&apos;-Deoxy-5-fluorocytidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O4F</p>
          </body>
        </notes>
      </species>
      <species id="M_C20463_c" name="Purine deoxyribonucleoside" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00001_a" name="H2O" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00002_a" name="ATP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00003_a" name="NAD+" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00004_a" name="NADH" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00005_a" name="NADPH" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00006_a" name="NADP+" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00008_a" name="ADP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00009_a" name="Orthophosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00010_a" name="CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O16P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00011_a" name="CO2" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00013_a" name="Diphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00014_a" name="NH3" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
          </body>
        </notes>
      </species>
      <species id="M_C00019_a" name="S-Adenosyl-L-methionine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00020_a" name="AMP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00022_a" name="Pyruvate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00024_a" name="Acetyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H35N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00025_a" name="L-Glutamate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00026_a" name="2-Oxoglutarate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00027_a" name="Hydrogen peroxide" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00028_a" name="Acceptor" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2NR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00030_a" name="Reduced acceptor" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00035_a" name="GDP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00037_a" name="Glycine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00040_a" name="Acyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H32N7O17P3RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00041_a" name="L-Alanine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00044_a" name="GTP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00047_a" name="L-Lysine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00049_a" name="L-Aspartate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00051_a" name="Glutathione" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00055_a" name="CMP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00058_a" name="Formate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00062_a" name="L-Arginine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00064_a" name="L-Glutamine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00065_a" name="L-Serine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00066_a" name="tRNA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23O16P2R3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00068_a" name="Thiamin diphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4O7P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00073_a" name="L-Methionine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00074_a" name="Phosphoenolpyruvate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00078_a" name="L-Tryptophan" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00079_a" name="L-Phenylalanine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00080_a" name="H+" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_C00082_a" name="L-Tyrosine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00083_a" name="Malonyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H34N7O19P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00093_a" name="sn-Glycerol 3-phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00094_a" name="Sulfite" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00097_a" name="L-Cysteine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00101_a" name="Tetrahydrofolate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00106_a" name="Uracil" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00111_a" name="Glycerone phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00117_a" name="D-Ribose 5-phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00118_a" name="D-Glyceraldehyde 3-phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00123_a" name="L-Leucine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00127_a" name="Glutathione disulfide" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00129_a" name="Isopentenyl diphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00131_a" name="dATP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O12P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00135_a" name="L-Histidine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00138_a" name="Reduced ferredoxin" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00139_a" name="Oxidized ferredoxin" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00143_a" name="5,10-Methylenetetrahydrofolate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00148_a" name="L-Proline" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00152_a" name="L-Asparagine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00154_a" name="Palmitoyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H63N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00173_a" name="Acyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4OR2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00183_a" name="L-Valine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00188_a" name="L-Threonine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00201_a" name="Nucleoside triphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O13P3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00206_a" name="dADP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O9P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00229_a" name="Acyl-carrier protein" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H21N2O7PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00235_a" name="Dimethylallyl diphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00248_a" name="Lipoamide" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00249_a" name="Hexadecanoic acid" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00256_a" name="(R)-Lactate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00283_a" name="Hydrogen sulfide" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00286_a" name="dGTP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00288_a" name="HCO3-" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00332_a" name="Acetoacetyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H37N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00361_a" name="dGDP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00407_a" name="L-Isoleucine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00430_a" name="5-Aminolevulinate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00454_a" name="NDP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O10P2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00579_a" name="Dihydrolipoamide" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00681_a" name="1-Acyl-sn-glycerol 3-phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00725_a" name="Lipoate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00787_a" name="tRNA(Tyr)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00886_a" name="L-Alanyl-tRNA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H18N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00931_a" name="Porphobilinogen" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01024_a" name="Hydroxymethylbilane" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H38N4O17</p>
          </body>
        </notes>
      </species>
      <species id="M_C01051_a" name="Uroporphyrinogen III" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H36N4O16</p>
          </body>
        </notes>
      </species>
      <species id="M_C01168_a" name="Pseudouridine 5&apos;-phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01209_a" name="Malonyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H22N2O10PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C01217_a" name="5,6,7,8-Tetrahydromethanopterin" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H42N6O16P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01528_a" name="Selenide" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C01635_a" name="tRNA(Ala)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01636_a" name="tRNA(Arg)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01637_a" name="tRNA(Asn)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01638_a" name="tRNA(Asp)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01639_a" name="tRNA(Cys)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01640_a" name="tRNA(Gln)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01641_a" name="tRNA(Glu)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01642_a" name="tRNA(Gly)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01643_a" name="tRNA(His)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01644_a" name="tRNA(Ile)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01645_a" name="tRNA(Leu)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01646_a" name="tRNA(Lys)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01647_a" name="tRNA(Met)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01648_a" name="tRNA(Phe)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01649_a" name="tRNA(Pro)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01650_a" name="tRNA(Ser)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01651_a" name="tRNA(Thr)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01652_a" name="tRNA(Trp)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01653_a" name="tRNA(Val)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C01931_a" name="L-Lysyl-tRNA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13N2O2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02047_a" name="L-Leucyl-tRNA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02051_a" name="Lipoylprotein" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NORS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02163_a" name="L-Arginyl-tRNA(Arg)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H26N9O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02282_a" name="Glutaminyl-tRNA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N7O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02412_a" name="Glycyl-tRNA(Gly)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02430_a" name="L-Methionyl-tRNA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N6O4RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C02553_a" name="L-Seryl-tRNA(Ser)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H17N6O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02554_a" name="L-Valyl-tRNA(Val)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02702_a" name="L-Prolyl-tRNA(Pro)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02839_a" name="L-Tyrosyl-tRNA(Tyr)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N6O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02972_a" name="Dihydrolipoylprotein" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H29N3O17P3R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02984_a" name="L-Aspartyl-tRNA(Asp)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H17N6O6R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02987_a" name="L-Glutamyl-tRNA(Glu)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N6O6R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02988_a" name="L-Histidyl-tRNA(His)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20N8O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02992_a" name="L-Threonyl-tRNA(Thr)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H19N6O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03125_a" name="L-Cysteinyl-tRNA(Cys)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H18N6O4RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C03127_a" name="L-Isoleucyl-tRNA(Ile)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03145_a" name="N-Formyl-L-methionine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10NO3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03263_a" name="Coproporphyrinogen III" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</p>
          </body>
        </notes>
      </species>
      <species id="M_C03402_a" name="L-Asparaginyl-tRNA(Asn)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H19N7O5R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03451_a" name="(R)-S-Lactoylglutathione" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H20N3O8S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03511_a" name="L-Phenylalanyl-tRNA(Phe)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N6O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03512_a" name="L-Tryptophanyl-tRNA(Trp)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H23N7O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C03561_a" name="(R)-3-Hydroxybutanoyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H39N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03939_a" name="Acetyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H23N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04088_a" name="Octadecanoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35ORS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04246_a" name="But-2-enoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04377_a" name="5,10-Methylenetetrahydromethanopterin" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H42N6O16P</p>
          </body>
        </notes>
      </species>
      <species id="M_C04419_a" name="Carboxybiotin-carboxyl-carrier protein" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H26N5O6R2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C04432_a" name="tRNA containing 6-isopentenyladenosine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H21O12P*2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04618_a" name="(3R)-3-Hydroxybutanoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H27N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04619_a" name="(3R)-3-Hydroxydecanoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H39N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04620_a" name="(3R)-3-Hydroxyoctanoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H35N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04633_a" name="(3R)-3-Hydroxypalmitoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04688_a" name="(3R)-3-Hydroxytetradecanoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H47N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04742_a" name="(15S)-15-Hydroxy-5,8,11-cis-13-trans-eicosatetraenoate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H31O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C04805_a" name="5(S)-HETE" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H31O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05125_a" name="2-(alpha-Hydroxyethyl)thiamine diphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H21N4O8P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05198_a" name="5&apos;-Deoxyadenosine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05223_a" name="Dodecanoyl-[acyl-carrier protein]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H43N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05335_a" name="L-Selenomethionine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05336_a" name="Selenomethionyl-tRNA(Met)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N6O17P2R2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05356_a" name="5(S)-HPETE" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H31O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C05688_a" name="L-Selenocysteine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05689_a" name="Se-Methyl-L-selenocysteine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05703_a" name="Methaneselenol" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05744_a" name="Acetoacetyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05745_a" name="Butyryl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H27N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05746_a" name="3-Oxohexanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H29N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05747_a" name="(R)-3-Hydroxyhexanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H31N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05748_a" name="trans-Hex-2-enoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H29N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05749_a" name="Hexanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H31N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05750_a" name="3-Oxooctanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H33N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05751_a" name="trans-Oct-2-enoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H33N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05752_a" name="Octanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H35N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05753_a" name="3-Oxodecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H37N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05754_a" name="trans-Dec-2-enoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H37N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05755_a" name="Decanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H39N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05756_a" name="3-Oxododecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H41N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05757_a" name="(R)-3-Hydroxydodecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H43N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05758_a" name="trans-Dodec-2-enoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H41N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05759_a" name="3-Oxotetradecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H45N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05760_a" name="trans-Tetradec-2-enoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H45N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05761_a" name="Tetradecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H47N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05762_a" name="3-Oxohexadecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H49N2O9PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05763_a" name="trans-Hexadec-2-enoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H49N2O8PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05764_a" name="Hexadecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05766_a" name="Uroporphyrinogen I" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H36N4O16</p>
          </body>
        </notes>
      </species>
      <species id="M_C05768_a" name="Coproporphyrinogen I" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</p>
          </body>
        </notes>
      </species>
      <species id="M_C05966_a" name="15(S)-HPETE" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H31O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C06112_a" name="L-Glutamyl-tRNA(Gln)" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C06250_a" name="Holo-[carboxylase]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H27N5O4R2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C11434_a" name="2-C-Methyl-D-erythritol 4-phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C11435_a" name="4-(Cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H23N3O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C11436_a" name="2-Phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H23N3O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C11437_a" name="1-Deoxy-D-xylulose 5-phosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C11453_a" name="2-C-Methyl-D-erythritol 2,4-cyclodiphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O9P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C11811_a" name="1-Hydroxy-2-methyl-2-butenyl 4-diphosphate" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15972_a" name="Enzyme N6-(lipoyl)lysine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15973_a" name="Enzyme N6-(dihydrolipoyl)lysine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16216_a" name="3-Oxostearoyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H65N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16217_a" name="3-Hydroxyoctadecanoyl-CoA" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H67N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16219_a" name="3-Oxostearoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C16220_a" name="3-Hydroxyoctadecanoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C16221_a" name="(2E)-Octadecenoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33ORS</p>
          </body>
        </notes>
      </species>
      <species id="M_C16236_a" name="Protein N6-(octanoyl)lysine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NOR</p>
          </body>
        </notes>
      </species>
      <species id="M_C16237_a" name="Protein N6-(lipoyl)lysine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NORS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16238_a" name="Lipoyl-AMP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H25N5O8PS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16239_a" name="Lipoyl-[acp]" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13ORS3</p>
          </body>
        </notes>
      </species>
      <species id="M_C16240_a" name="Apoprotein" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NOR</p>
          </body>
        </notes>
      </species>
      <species id="M_C16255_a" name="[Dihydrolipoyllysine-residue acetyltransferase] S-acetyldihydrolipoyllysine" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19NO2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C17023_a" name="Sulfur donor" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H15NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C00001_r" name="H2O" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00002_r" name="ATP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00003_r" name="NAD+" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00004_r" name="NADH" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00005_r" name="NADPH" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00006_r" name="NADP+" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00007_r" name="Oxygen" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00008_r" name="ADP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00010_r" name="CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O16P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00011_r" name="CO2" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00024_r" name="Acetyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H35N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00028_r" name="Acceptor" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2NR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00030_r" name="Reduced acceptor" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00033_r" name="Acetate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00035_r" name="GDP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00037_r" name="Glycine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00040_r" name="Acyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H32N7O17P3RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00041_r" name="L-Alanine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00055_r" name="CMP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00065_r" name="L-Serine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00080_r" name="H+" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_C00083_r" name="Malonyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H34N7O19P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00093_r" name="sn-Glycerol 3-phosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00096_r" name="GDP-mannose" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O16P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00110_r" name="Dolichyl phosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H28O4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00111_r" name="Glycerone phosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00114_r" name="Choline" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C00116_r" name="Glycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00154_r" name="Palmitoyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H63N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00157_r" name="Phosphatidylcholine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18NO8PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00173_r" name="Acyl-[acyl-carrier protein]" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4OR2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00229_r" name="Acyl-carrier protein" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H21N2O7PRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00264_r" name="3-Oxoacyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H34N7O18P3RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00269_r" name="CDP-diacylglycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H17N3O15P2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00280_r" name="Androstenedione" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H26O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00307_r" name="CDP-choline" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25N4O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00350_r" name="Phosphatidylethanolamine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11NO8PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00412_r" name="Stearoyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H67N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00422_r" name="Triacylglycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O6R3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00510_r" name="Oleoyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H65N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00535_r" name="Testosterone" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H28O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00570_r" name="CDP-ethanolamine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19N4O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00641_r" name="1,2-Diacyl-sn-glycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00674_r" name="5alpha-Androstane-3,17-dione" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H28O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00681_r" name="1-Acyl-sn-glycerol 3-phosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00836_r" name="Sphinganine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H40NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00996_r" name="Ferricytochrome b5" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C00999_r" name="Ferrocytochrome b5" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C01063_r" name="6-Carboxyhexanoyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H42N7O19P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01092_r" name="8-Amino-7-oxononanoate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01194_r" name="1-Phosphatidyl-D-myo-inositol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16O13PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02189_r" name="Protein serine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10N2O3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02737_r" name="Phosphatidylserine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10NO10PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02934_r" name="3-Dehydrosphinganine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H38NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03201_r" name="1-Alkyl-2-acylglycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O4R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03454_r" name="1-Alkenyl-2-acylglycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O4R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03508_r" name="L-2-Amino-3-oxobutanoic acid" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03862_r" name="Dolichyl phosphate D-mannose" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H38O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C03892_r" name="Phosphatidylglycerophosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H49NO8PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C03917_r" name="Dihydrotestosterone" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H30O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04475_r" name="1-Alkyl-2-acylglycerophosphoethanolamine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO7PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04756_r" name="O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13NO7PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05673_r" name="CMP-2-aminoethylphosphonate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05674_r" name="CMP-N-trimethyl-2-aminoethylphosphonate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05675_r" name="Diacylglyceryl-2-aminoethylphosphonate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H20N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16216_r" name="3-Oxostearoyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H65N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16217_r" name="3-Hydroxyoctadecanoyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H67N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16218_r" name="(2E)-Octadecenoyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H65N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_G00001_r" name="G00001" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00002_r" name="G00002" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00140_r" name="G00140" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00141_r" name="G00141" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00143_r" name="G00143" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00144_r" name="G00144" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00145_r" name="G00145" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00146_r" name="G00146" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00147_r" name="G00147" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00148_r" name="G00148" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G00149_r" name="G00149" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10610_r" name="G10610" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10615_r" name="G10615" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10617_r" name="G10617" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10619_r" name="G10619" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10620_r" name="G10620" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G10622_r" name="G10622" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G13044_r" name="G13044" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_G13052_r" name="G13052" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C03820_r" name="1-Alkyl-2-acetyl-sn-glycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C04598_r" name="2-Acetyl-1-alkyl-sn-glycero-3-phosphocholine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H21NO7PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C05212_r" name="1-Radyl-2-acyl-sn-glycero-3-phosphocholine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12NO6PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C05676_r" name="Diacylglyceryl-N-trimethyl-2-aminoethylphosphonate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00001_m" name="H2O" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00002_m" name="ATP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00003_m" name="NAD+" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00004_m" name="NADH" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O14P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00005_m" name="NADPH" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00006_m" name="NADP+" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O17P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00007_m" name="Oxygen" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00008_m" name="ADP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00009_m" name="Orthophosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00010_m" name="CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O16P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00011_m" name="CO2" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00013_m" name="Diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00014_m" name="NH3" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
          </body>
        </notes>
      </species>
      <species id="M_C00016_m" name="FAD" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H31N9O15P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00018_m" name="Pyridoxal phosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00019_m" name="S-Adenosyl-L-methionine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00020_m" name="AMP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00021_m" name="S-Adenosyl-L-homocysteine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00024_m" name="Acetyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H35N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00025_m" name="L-Glutamate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00026_m" name="2-Oxoglutarate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00027_m" name="Hydrogen peroxide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00032_m" name="Heme" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00035_m" name="GDP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00036_m" name="Oxaloacetate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00037_m" name="Glycine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00041_m" name="L-Alanine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00042_m" name="Succinate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00044_m" name="GTP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00051_m" name="Glutathione" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00064_m" name="L-Glutamine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00065_m" name="L-Serine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00068_m" name="Thiamin diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4O7P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00080_m" name="H+" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_C00081_m" name="ITP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00091_m" name="Succinyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O19P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00093_m" name="sn-Glycerol 3-phosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00094_m" name="Sulfite" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00097_m" name="L-Cysteine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00101_m" name="Tetrahydrofolate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00104_m" name="IDP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00106_m" name="Uracil" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00111_m" name="Glycerone phosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00117_m" name="D-Ribose 5-phosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00118_m" name="D-Glyceraldehyde 3-phosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00122_m" name="Fumarate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00127_m" name="Glutathione disulfide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00136_m" name="Butanoyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H39N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00138_m" name="Reduced ferredoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00139_m" name="Oxidized ferredoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00141_m" name="3-Methyl-2-oxobutanoic acid" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00143_m" name="5,10-Methylenetetrahydrofolate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00149_m" name="(S)-Malate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00156_m" name="4-Hydroxybenzoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00158_m" name="Citrate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00199_m" name="D-Ribulose 5-phosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00206_m" name="dADP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O9P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00233_m" name="4-Methyl-2-oxopentanoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00248_m" name="Lipoamide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00283_m" name="Hydrogen sulfide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00295_m" name="Orotate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00311_m" name="Isocitrate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00322_m" name="2-Oxoadipate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00332_m" name="Acetoacetyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H37N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00337_m" name="(S)-Dihydroorotate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00342_m" name="Thioredoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00343_m" name="Thioredoxin disulfide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00360_m" name="dAMP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00390_m" name="Ubiquinol" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H28O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00399_m" name="Ubiquinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H26O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00417_m" name="cis-Aconitate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H3O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00423_m" name="trans-Cinnamate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00430_m" name="5-Aminolevulinate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00445_m" name="5,10-Methenyltetrahydrofolate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H20N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00448_m" name="trans,trans-Farnesyl diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H26O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00490_m" name="Itaconate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00524_m" name="Cytochrome c" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H52FeN8O6S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00527_m" name="Glutaryl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O19P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00531_m" name="Itaconyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H36N7O19P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00579_m" name="Dihydrolipoamide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00630_m" name="2-Methylpropanoyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H39N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00671_m" name="(S)-3-Methyl-2-oxopentanoic acid" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00725_m" name="Lipoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01013_m" name="3-Hydroxypropanoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01079_m" name="Protoporphyrinogen IX" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H38N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01168_m" name="Pseudouridine 5&apos;-phosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01217_m" name="5,6,7,8-Tetrahydromethanopterin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H42N6O16P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01230_m" name="all-trans-Hexaprenyl diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H50O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01242_m" name="S-Aminomethyldihydrolipoylprotein" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O6PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C01335_m" name="ROH" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
          </body>
        </notes>
      </species>
      <species id="M_C01352_m" name="FADH2" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01528_m" name="Selenide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C02051_m" name="Lipoylprotein" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NORS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02090_m" name="Trypanothione" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H50N9O10S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02191_m" name="Protoporphyrin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H32N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C02248_m" name="Apocytochrome c" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C02939_m" name="3-Methylbutanoyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H41N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C02972_m" name="Dihydrolipoylprotein" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H29N3O17P3R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03170_m" name="Trypanothione disulfide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N9O10S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03479_m" name="5-Formyltetrahydrofolate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C03885_m" name="3-Nonaprenyl-4-hydroxybenzoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C52H77O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C04145_m" name="all-trans-Nonaprenyl diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H74O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04294_m" name="5-(2-Hydroxyethyl)-4-methylthiazole" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NOS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04327_m" name="4-Methyl-5-(2-phosphoethyl)-thiazole" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO4PS</p>
          </body>
        </notes>
      </species>
      <species id="M_C04377_m" name="5,10-Methylenetetrahydromethanopterin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H42N6O16P</p>
          </body>
        </notes>
      </species>
      <species id="M_C05269_m" name="3-Oxohexanoyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H41N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05379_m" name="Oxalosuccinate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H3O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C05381_m" name="3-Carboxy-1-hydroxypropyl-ThPP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H22N4O10P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05668_m" name="3-Hydroxypropionyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H37N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05684_m" name="Selenite" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O3Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05703_m" name="Methaneselenol" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05803_m" name="2-Hexaprenyl-6-methoxy-1,4-benzoquinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H54O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05804_m" name="2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H56O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05810_m" name="2-Octaprenylphenol" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O</p>
          </body>
        </notes>
      </species>
      <species id="M_C05811_m" name="2-Octaprenyl-6-hydroxyphenol" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05812_m" name="2-Octaprenyl-6-methoxyphenol" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H72O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05815_m" name="2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H71O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C06000_m" name="(S)-3-Hydroxyisobutyryl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H39N7O18P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C06001_m" name="(S)-3-Hydroxyisobutyrate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C06157_m" name="[Dihydrolipoyllysine-residue succinyltransferase] S-glutaryldihydrolipoyllysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C53H82O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C12622_m" name="cis-3-(3-Carboxyethenyl)-3,5-cyclohexadiene-1,2-diol" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H9O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C13425_m" name="3-Hexaprenyl-4-hydroxybenzoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H53O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C14818_m" name="Fe2+" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
          </body>
        </notes>
      </species>
      <species id="M_C15498_m" name="ROOH" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C15602_m" name="Quinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15603_m" name="Hydroquinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15670_m" name="Heme A" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H54FeN4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C15672_m" name="Heme O" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H56FeN4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C15811_m" name="[Enzyme]-cysteine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N2O2R2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C15812_m" name="[Enzyme]-S-sulfanylcysteine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N2O2S2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15972_m" name="Enzyme N6-(lipoyl)lysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15973_m" name="Enzyme N6-(dihydrolipoyl)lysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17NOS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15974_m" name="3-Methyl-1-hydroxybutyl-ThPP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H27N4O8P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C15975_m" name="[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(3-methylbutanoyl)dihydrolipoyllysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H25NO2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15976_m" name="2-Methyl-1-hydroxypropyl-ThPP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H25N4O8P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C15977_m" name="[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylpropanoyl)dihydrolipoyllysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23NO2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15978_m" name="2-Methyl-1-hydroxybutyl-ThPP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H27N4O8P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C15979_m" name="[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylbutanoyl)dihydrolipoyllysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H25NO2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C15980_m" name="(S)-2-Methylbutanoyl-CoA" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H41N7O17P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16237_m" name="Protein N6-(lipoyl)lysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NORS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16238_m" name="Lipoyl-AMP" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H25N5O8PS2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16240_m" name="Apoprotein" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NOR</p>
          </body>
        </notes>
      </species>
      <species id="M_C16254_m" name="[Dihydrolipoyllysine-residue succinyltransferase] S-succinyldihydrolipoyllysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20NO4S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16663_m" name="Tryparedoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16664_m" name="Tryparedoxin disulfide" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C17569_m" name="Ubiquinone-8" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H74O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C18902_m" name="Methylselenic acid" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C00088_m" name="Nitrite" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00340_m" name="Reduced rubredoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3OR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00435_m" name="Oxidized rubredoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H46O26P4R6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00662_m" name="Reduced adrenal ferredoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00667_m" name="Oxidized adrenal ferredoxin" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00001_n" name="H2O" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00002_n" name="ATP" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O13P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00008_n" name="ADP" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00009_n" name="Orthophosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00019_n" name="S-Adenosyl-L-methionine" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00021_n" name="S-Adenosyl-L-homocysteine" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00085_n" name="D-Fructose 6-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O9P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00117_n" name="D-Ribose 5-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00118_n" name="D-Glyceraldehyde 3-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00231_n" name="D-Xylulose 5-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00279_n" name="D-Erythrose 4-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C02188_n" name="Protein lysine" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HRS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05382_n" name="Sedoheptulose 7-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14O10P</p>
          </body>
        </notes>
      </species>
      <species id="M_C05544_n" name="Protein N6-methyl-L-lysine" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N3O2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05545_n" name="Protein N6,N6-dimethyl-L-lysine" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17N3O2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05546_n" name="Protein N6,N6,N6-trimethyl-L-lysine" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N3O2R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C12214_n" name="Aminofructose 6-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C12215_n" name="Iminoerythrose 4-phosphate" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C05781_c" name="Oxyhemoglobin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_UQH28_m" name="Ubiquinol-8" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H76O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00125_m" name="Ferricytochrome c" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H52FeN8O6S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00126_m" name="Ferrocytochrome c" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H52FeN8O6S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00022_m" name="Pyruvate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05125_m" name="2-(alpha-Hydroxyethyl)thiamine diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H21N4O8P2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16255_m" name="[Dihydrolipoyllysine-residue acetyltransferase] S-acetyldihydrolipoyllysine" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19NO2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00550_c" name="Sphingomyelin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H48N2O6PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00187_c" name="Cholesterol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H46O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00422_c" name="Triacylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O6R3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00712_c" name="(9Z)-Octadecenoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01530_c" name="Octadecanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01595_c" name="Linoleate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C06424_c" name="Tetradecanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00120_c" name="Biotin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N2O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00440_c" name="5-Methyltetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H23N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C06453_c" name="Methylcobalamin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C63H91CoN13O14P</p>
          </body>
        </notes>
      </species>
      <species id="M_Biomass_c" name="Biomass" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00088_c" name="Nitrite" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00864_c" name="Pantothenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00042_c" name="Succinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00094_c" name="Sulfite" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00725_c" name="Lipoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00032_c" name="Heme" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C15670_c" name="Heme A" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H54FeN4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C15672_c" name="Heme O" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H56FeN4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00001_e" name="H2O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00007_e" name="Oxygen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00009_e" name="Orthophosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00011_e" name="CO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00013_e" name="Diphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00014_e" name="NH3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
          </body>
        </notes>
      </species>
      <species id="M_C00019_e" name="S-Adenosyl-L-methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00021_e" name="S-Adenosyl-L-homocysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00022_e" name="Pyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00025_e" name="L-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00026_e" name="2-Oxoglutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00027_e" name="Hydrogen peroxide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00031_e" name="D-Glucose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00033_e" name="Acetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00036_e" name="Oxaloacetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00037_e" name="Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00041_e" name="L-Alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00047_e" name="L-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00049_e" name="L-Aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00051_e" name="Glutathione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00058_e" name="Formate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00059_e" name="Sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00062_e" name="L-Arginine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00064_e" name="L-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00065_e" name="L-Serine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00067_e" name="Formaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00073_e" name="L-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00077_e" name="L-Ornithine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00078_e" name="L-Tryptophan" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00079_e" name="L-Phenylalanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00080_e" name="H+" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_C00082_e" name="L-Tyrosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00084_e" name="Acetaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00086_e" name="Urea" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4N2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00095_e" name="D-Fructose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00097_e" name="L-Cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00101_e" name="Tetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00106_e" name="Uracil" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00114_e" name="Choline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C00116_e" name="Glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00122_e" name="Fumarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00123_e" name="L-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00127_e" name="Glutathione disulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00132_e" name="Methanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00134_e" name="Putrescine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H14N2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00135_e" name="L-Histidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00137_e" name="myo-Inositol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00143_e" name="5,10-Methylenetetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00147_e" name="Adenine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00148_e" name="L-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00149_e" name="(S)-Malate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00152_e" name="L-Asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00155_e" name="L-Homocysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00158_e" name="Citrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00159_e" name="D-Mannose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00163_e" name="Propanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00166_e" name="Phenylpyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00170_e" name="5&apos;-Methylthioadenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N5O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00180_e" name="Benzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00183_e" name="L-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00188_e" name="L-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00189_e" name="Ethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C00212_e" name="Adenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00234_e" name="10-Formyltetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00242_e" name="Guanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00249_e" name="Hexadecanoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00250_e" name="Pyridoxal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00251_e" name="Chorismate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00253_e" name="Nicotinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H4NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00255_e" name="Riboflavin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H20N4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00256_e" name="(R)-Lactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00262_e" name="Hypoxanthine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00288_e" name="HCO3-" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00294_e" name="Inosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00295_e" name="Orotate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00299_e" name="Uridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00302_e" name="DL-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00311_e" name="Isocitrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
          </body>
        </notes>
      </species>
      <species id="M_C00314_e" name="Pyridoxine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00315_e" name="Spermidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H22N3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00329_e" name="D-Glucosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00337_e" name="(S)-Dihydroorotate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00376_e" name="Retinal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00378_e" name="Thiamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4OS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00385_e" name="Xanthine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00407_e" name="L-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00415_e" name="Dihydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H19N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00417_e" name="cis-Aconitate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H3O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00438_e" name="N-Carbamoyl-L-aspartate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00473_e" name="Retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00499_e" name="Allantoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00504_e" name="Folate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00506_e" name="L-Cysteate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00534_e" name="Pyridoxamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00536_e" name="Triphosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO10P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00559_e" name="Deoxyadenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00568_e" name="4-Aminobenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00577_e" name="D-Glyceraldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00590_e" name="Coniferyl alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00603_e" name="(-)-Ureidoglycolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5N2O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00606_e" name="3-Sulfino-L-alanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00641_e" name="1,2-Diacyl-sn-glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00669_e" name="gamma-L-Glutamyl-L-cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00750_e" name="Spermine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H30N4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00870_e" name="4-Nitrophenol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00921_e" name="Dihydropteroate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13N6O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00957_e" name="Mercaptopyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01079_e" name="Protoporphyrinogen IX" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H38N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01137_e" name="S-Adenosylmethioninamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H24N6O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01157_e" name="trans-4-Hydroxy-L-proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01165_e" name="L-Glutamate 5-semialdehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01179_e" name="3-(4-Hydroxyphenyl)pyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01279_e" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O</p>
          </body>
        </notes>
      </species>
      <species id="M_C01300_e" name="2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01419_e" name="Cys-Gly" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01528_e" name="Selenide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C01672_e" name="Cadaverine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02090_e" name="Trypanothione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H50N9O10S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02325_e" name="Sinapyl alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C02380_e" name="6-Mercaptopurine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C02646_e" name="4-Coumaryl alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H10O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02730_e" name="2-Succinylbenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H8O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C02763_e" name="2-Hydroxy-3-phenylpropenoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03021_e" name="Protein asparagine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O6*</p>
          </body>
        </notes>
      </species>
      <species id="M_C03170_e" name="Trypanothione disulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N9O10S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03263_e" name="Coproporphyrinogen III" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</p>
          </body>
        </notes>
      </species>
      <species id="M_C03451_e" name="(R)-S-Lactoylglutathione" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H20N3O8S</p>
          </body>
        </notes>
      </species>
      <species id="M_C03684_e" name="6-Pyruvoyltetrahydropterin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03912_e" name="(S)-1-Pyrroline-5-carboxylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04281_e" name="L-1-Pyrroline-3-hydroxy-5-carboxylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05335_e" name="L-Selenomethionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05350_e" name="2-Hydroxy-3-(4-hydroxyphenyl)propenoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C05512_e" name="Deoxyinosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C05527_e" name="3-Sulfinylpyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05528_e" name="3-Sulfopyruvate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05691_e" name="Se-Adenosylselenomethionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05692_e" name="Se-Adenosyl-L-selenohomocysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05697_e" name="Selenate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O4Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05698_e" name="Selenohomocysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05703_e" name="Methaneselenol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05726_e" name="S-Substituted L-cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO2RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C05729_e" name="R-S-Cysteinylglycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H16O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05841_e" name="Nicotinate D-ribonucleoside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H13NO6</p>
          </body>
        </notes>
      </species>
      <species id="M_C05946_e" name="D-4-Hydroxy-2-oxoglutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C05947_e" name="L-erythro-4-Hydroxyglutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C07648_e" name="Thioguanine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5S</p>
          </body>
        </notes>
      </species>
      <species id="M_C07649_e" name="5-FU" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2N2O2F</p>
          </body>
        </notes>
      </species>
      <species id="M_C09332_e" name="Tetrahydrofolyl-[Glu](2)" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H27N8O9</p>
          </body>
        </notes>
      </species>
      <species id="M_C11355_e" name="4-Amino-4-deoxychorismate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C12205_e" name="5-Hydroxyconiferyl alcohol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C15804_e" name="p-Hydroxyphenyl lignin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C15805_e" name="Guaiacyl lignin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C15806_e" name="Syringyl lignin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C15807_e" name="5-Hydroxy-guaiacyl lignin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C16565_e" name="Aminopropylcadaverine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H24N3</p>
          </body>
        </notes>
      </species>
      <species id="M_C16614_e" name="6-Methylmercaptopurine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C16633_e" name="5-Fluorouridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O6F</p>
          </body>
        </notes>
      </species>
      <species id="M_C16663_e" name="Tryparedoxin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16664_e" name="Tryparedoxin disulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C16681_e" name="9-cis-Retinal" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28O</p>
          </body>
        </notes>
      </species>
      <species id="M_C16682_e" name="9-cis-Retinol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00109_e" name="2-Oxobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00153_e" name="Nicotinamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00186_e" name="(S)-Lactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00330_e" name="Deoxyguanosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00387_e" name="Guanosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00475_e" name="Cytidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00526_e" name="Deoxyuridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00881_e" name="Deoxycytidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C01762_e" name="Xanthosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C03150_e" name="N-Ribosylnicotinamide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C05823_e" name="3-Mercaptolactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C05984_e" name="2-Hydroxybutanoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C11537_e" name="(2R)-3-Sulfolactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C12739_e" name="Doxifluridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O5F</p>
          </body>
        </notes>
      </species>
      <species id="M_C15586_e" name="N-D-Ribosylpurine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C15587_e" name="Purine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4</p>
          </body>
        </notes>
      </species>
      <species id="M_C16635_e" name="5&apos;&apos;-Deoxy-5-fluorocytidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O4F</p>
          </body>
        </notes>
      </species>
      <species id="M_C20463_e" name="Purine deoxyribonucleoside" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05781_e" name="Oxyhemoglobin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00187_e" name="Cholesterol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H46O</p>
          </body>
        </notes>
      </species>
      <species id="M_C00422_e" name="Triacylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O6R3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00712_e" name="(9Z)-Octadecenoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01530_e" name="Octadecanoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01595_e" name="Linoleate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C06424_e" name="Tetradecanoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00120_e" name="Biotin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N2O3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00440_e" name="5-Methyltetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H23N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C06453_e" name="Methylcobalamin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C63H91CoN13O14P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00088_e" name="Nitrite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00864_e" name="Pantothenate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00042_e" name="Succinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00094_e" name="Sulfite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00725_e" name="Lipoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00032_e" name="Heme" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C15670_e" name="Heme A" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H54FeN4O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C15672_e" name="Heme O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H56FeN4O5</p>
          </body>
        </notes>
      </species>
      <species id="M_C00080_n" name="H+" compartment="n" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_C17023_c" name="Sulfur donor" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H15NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C14818_c" name="Fe2+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
          </body>
        </notes>
      </species>
      <species id="M_C05198_c" name="5&apos;-Deoxyadenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C17023_e" name="Sulfur donor" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H15NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C14818_e" name="Fe2+" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
          </body>
        </notes>
      </species>
      <species id="M_C05198_e" name="5&apos;-Deoxyadenosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00430_c" name="5-Aminolevulinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00009_r" name="Orthophosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00028_c" name="Acceptor" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2NR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00030_c" name="Reduced acceptor" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00060_c" name="Carboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00157_c" name="Phosphatidylcholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18NO8PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00040_c" name="Acyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H32N7O17P3RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00836_c" name="Sphinganine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H40NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02934_c" name="3-Dehydrosphinganine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H38NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00195_c" name="N-Acylsphingosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H36NO3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C12126_c" name="Dihydroceramide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00445_c" name="5,10-Methenyltetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H20N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00063_a" name="CTP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C06424_a" name="Tetradecanoic acid" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00112_a" name="CDP" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00028_e" name="Acceptor" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2NR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00030_e" name="Reduced acceptor" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C00060_e" name="Carboxylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00836_e" name="Sphinganine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H40NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02934_e" name="3-Dehydrosphinganine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H38NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00195_e" name="N-Acylsphingosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H36NO3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C12126_e" name="Dihydroceramide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO3R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00445_e" name="5,10-Methenyltetrahydrofolate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H20N7O6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00013_r" name="Diphosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00063_r" name="CTP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00189_r" name="Ethanolamine" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
          </body>
        </notes>
      </species>
      <species id="M_C00346_r" name="Ethanolamine phosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00416_r" name="Phosphatidate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O8PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00588_r" name="Choline phosphate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO4P</p>
          </body>
        </notes>
      </species>
      <species id="M_C05809_m" name="3-Octaprenyl-4-hydroxybenzoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H69O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05813_m" name="2-Octaprenyl-6-methoxy-1,4-benzoquinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H70O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C05814_m" name="2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H72O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00129_m" name="Isopentenyl diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04146_m" name="all-trans-Octaprenyl diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H66O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04216_m" name="all-trans-Heptaprenyl diphosphate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00020_r" name="AMP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00112_r" name="CDP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O11P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00344_r" name="Phosphatidylglycerol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4R4S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00156_c" name="4-Hydroxybenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00156_e" name="4-Hydroxybenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00051_r" name="Glutathione" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C00127_r" name="Glutathione disulfide" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00288_r" name="HCO3-" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00249_r" name="Hexadecanoic acid" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04419_r" name="Carboxybiotin-carboxyl-carrier protein" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H26N5O6R2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C06250_r" name="Holo-[carboxylase]" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H27N5O4R2S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01530_r" name="Octadecanoic acid" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00712_r" name="(9Z)-Octadecenoic acid" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02679_a" name="Dodecanoic acid" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01530_a" name="Octadecanoic acid" compartment="a" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02679_e" name="Dodecanoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C02679_c" name="Dodecanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00342_r" name="Thioredoxin" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00343_r" name="Thioredoxin disulfide" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01528_r" name="Selenide" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C03557_r" name="2-Aminoethylphosphonate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3P</p>
          </body>
        </notes>
      </species>
      <species id="M_C05684_r" name="Selenite" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O3Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C05703_r" name="Methaneselenol" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C18902_r" name="Methylselenic acid" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C00048_c" name="Glyoxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01005_c" name="O-Phospho-L-serine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO6P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00184_c" name="Glycerone" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03232_c" name="3-Phosphonooxypyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O7P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00266_c" name="Glycolaldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04874_c" name="2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N5O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00048_m" name="Glyoxylate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C01327_m" name="Hydrochloric acid" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
          </body>
        </notes>
      </species>
      <species id="M_C06790_m" name="Trichloroethene" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HCl3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00058_m" name="Formate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00048_e" name="Glyoxylate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00184_e" name="Glycerone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00266_e" name="Glycolaldehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04874_e" name="2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N5O4</p>
          </body>
        </notes>
      </species>
      <species id="M_C00350_c" name="Phosphatidylethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11NO8PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01063_c" name="6-Carboxyhexanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H42N7O19P3S</p>
          </body>
        </notes>
      </species>
      <species id="M_C01092_c" name="8-Amino-7-oxononanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03201_c" name="1-Alkyl-2-acylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O4R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03454_c" name="1-Alkenyl-2-acylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O4R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03508_c" name="L-2-Amino-3-oxobutanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C04475_c" name="1-Alkyl-2-acylglycerophosphoethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO7PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C04756_c" name="O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13NO7PR2</p>
          </body>
        </notes>
      </species>
      <species id="M_C05675_c" name="Diacylglyceryl-2-aminoethylphosphonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H20N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03820_c" name="1-Alkyl-2-acetyl-sn-glycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C04598_c" name="2-Acetyl-1-alkyl-sn-glycero-3-phosphocholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H21NO7PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C05212_c" name="1-Radyl-2-acyl-sn-glycero-3-phosphocholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12NO6PR</p>
          </body>
        </notes>
      </species>
      <species id="M_C05676_c" name="Diacylglyceryl-N-trimethyl-2-aminoethylphosphonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27N4O10P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C06459_r" name="N-Trimethyl-2-aminoethylphosphonate" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO3P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00455_c" name="Nicotinamide D-ribonucleotide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O8P</p>
          </body>
        </notes>
      </species>
      <species id="M_C00219_c" name="Arachidonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00319_c" name="Sphingosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H38NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03640_c" name="Sphingosyl-phosphocholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H50N2O5P</p>
          </body>
        </notes>
      </species>
      <species id="M_C01885_c" name="1-Acylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02112_c" name="2-Acylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00605_c" name="2,3-Dehydroacyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H34N7O17P3RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00831_c" name="Pantetheine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H22N2O4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C04079_c" name="N-((R)-Pantothenoyl)-L-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21N2O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C06427_c" name="(9Z,12Z,15Z)-Octadecatrienoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H29O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00044_r" name="GTP" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O14P3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00605_r" name="2,3-Dehydroacyl-CoA" compartment="r" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H34N7O17P3RS</p>
          </body>
        </notes>
      </species>
      <species id="M_C00219_e" name="Arachidonate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H31O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00319_e" name="Sphingosine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H38NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01885_e" name="1-Acylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C02112_e" name="2-Acylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00831_e" name="Pantetheine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H22N2O4S</p>
          </body>
        </notes>
      </species>
      <species id="M_C04079_e" name="N-((R)-Pantothenoyl)-L-cysteine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21N2O6S</p>
          </body>
        </notes>
      </species>
      <species id="M_C06427_e" name="(9Z,12Z,15Z)-Octadecatrienoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H29O2</p>
          </body>
        </notes>
      </species>
      <species id="M_C01092_e" name="8-Amino-7-oxononanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03201_e" name="1-Alkyl-2-acylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O4R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03454_e" name="1-Alkenyl-2-acylglycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O4R2</p>
          </body>
        </notes>
      </species>
      <species id="M_C03508_e" name="L-2-Amino-3-oxobutanoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_H_ETC_e" name="H_passed_ETC" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_H_ETC_c" name="H_passed_ETC" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
          </body>
        </notes>
      </species>
      <species id="M_C16240_c" name="Apoprotein" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NOR</p>
          </body>
        </notes>
      </species>
      <species id="M_C16240_e" name="Apoprotein" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NOR</p>
          </body>
        </notes>
      </species>
      <species id="M_C00138_e" name="Reduced ferredoxin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00139_e" name="Oxidized ferredoxin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2R4S6</p>
          </body>
        </notes>
      </species>
      <species id="M_C00342_e" name="Thioredoxin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00343_e" name="Thioredoxin disulfide" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7NO2R2S2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00996_e" name="Ferricytochrome b5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: noformula</p>
          </body>
        </notes>
      </species>
      <species id="M_C00999_e" name="Ferrocytochrome b5" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NA</p>
          </body>
        </notes>
      </species>
      <species id="M_C01335_e" name="ROH" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
          </body>
        </notes>
      </species>
      <species id="M_C05684_e" name="Selenite" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O3Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C15498_e" name="ROOH" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO2R</p>
          </body>
        </notes>
      </species>
      <species id="M_C18902_e" name="Methylselenic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O2Se</p>
          </body>
        </notes>
      </species>
      <species id="M_C00430_e" name="5-Aminolevulinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </body>
        </notes>
      </species>
      <species id="M_C03820_e" name="1-Alkyl-2-acetyl-sn-glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O4R</p>
          </body>
        </notes>
      </species>
      <species id="M_C00334_c" name="4-Aminobutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00232_m" name="Succinate semialdehyde" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00334_m" name="4-Aminobutanoate" compartment="m" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00232_c" name="Succinate semialdehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00334_e" name="4-Aminobutanoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00232_e" name="Succinate semialdehyde" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
          </body>
        </notes>
      </species>
      <species id="M_C00353_c" name="Geranylgeranyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H34O7P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00029_c" name="UDP-glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N2O17P2</p>
          </body>
        </notes>
      </species>
      <species id="M_C00052_c" name="UDP-D-galactose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N2O17P2</p>
          </body>
        </notes>
      </species>
    </listOfSpecies>
    <listOfReactions>
      <reaction id="R_R00021_c" name="L-glutamate:ferredoxin oxidoreductase (transaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430600 or PF3D7_1435300) and (PF3D7_1416500 or PF3D7_1430700)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.4.7.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00025_c" stoichiometry="2"/>
          <speciesReference species="M_C00139_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C00138_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00086_c" name="ATP phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0820000 or PF3D7_1302700 or PF3D7_1211300 or PF3D7_1429900 or PF3D7_1231600 or PF3D7_1419100 or PF3D7_1229800 or PF3D7_1329100 or PF3D7_1140500)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.3         3.6.1.5         3.6.1.8         3.6.1.15        </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00093_c" name="L-glutamate:NAD+ oxidoreductase (transaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430600 or PF3D7_1435300) and (PF3D7_1416500 or PF3D7_1430700)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 1.4.1.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00094_c" name="glutathione:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00051_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00127_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00100_c" name="NADH:ferricytochrome-b5 oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1367500)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 1.6.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00996_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00999_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00112_c" name="NADPH:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1453500)</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 1.6.1.1         1.6.1.2         1.6.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00114_c" name="L-Glutamate:NADP+ oxidoreductase (transaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430600 or PF3D7_1435300) and (PF3D7_1416500 or PF3D7_1430700)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 1.4.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00115_c" name="glutathione:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00127_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00051_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00127_c" name="ATP:AMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1008900)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00130_c" name="ATP:dephospho-CoA 3&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1443700)</p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 2.7.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00882_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00149_c" name="Carbon-dioxide:ammonia ligase (ADP-forming,carbamate-phosphorylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1308200)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 6.3.4.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="2"/>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="2"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C00169_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00155_c" name="UDP phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1431800)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.6.1.5         3.6.1.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00015_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00105_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00156_c" name="ATP:UDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00015_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00158_c" name="ATP:UMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0111500)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.4         2.7.4.14        2.7.4.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00105_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00015_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00161_c" name="ATP:FMN adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1015000)</p>
            <p>SUBSYSTEM: Riboflavin (vit B2) metabolism</p>
            <p>EC Number: 2.7.7.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00061_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00016_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00174_c" name="ATP:pyridoxal 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0616000)</p>
            <p>SUBSYSTEM: Pyridoxal5P (vit B6) metabolism</p>
            <p>EC Number: 2.7.1.35</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00250_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00018_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00177_c" name="ATP:L-methionine S-adenosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922200)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 2.5.1.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00019_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00073_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00181_c" name="AMP aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1329400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.6         3.5.4.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00130_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00184_c" name="P1,P4-bis(5&apos;-adenosyl)-tetraphosphate adenylohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.17        3.6.1.61</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01260_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00187_c" name="P1,P3-bis(5&apos;-adenosyl)-triphosphate adenylohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1436900)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.29</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C06197_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00190_c" name="AMP:diphosphate phospho-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.7         2.4.2.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C00147_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00191_c" name="adenosine 3&apos;,5&apos;-phosphate 5&apos;-nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1321500.2 and PF3D7_1321500.1) or (PF3D7_1321600) or (PF3D7_1209500.2 and PF3D7_1209500.1) or (PF3D7_1470500)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.1.4.17        3.1.4.53</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00575_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00192_c" name="S-Adenosyl-L-homocysteine hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520900)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.3.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00021_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00155_c" stoichiometry="1"/>
          <speciesReference species="M_C00212_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00200_c" name="ATP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626800)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00229_c" name="Acetate:CoA ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1437700)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 6.2.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00033_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00024_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00235_c" name="Acetate:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0627800)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 6.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00033_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00024_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00236_c" name="acetyl adenylate:CoA acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0627800)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 6.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C05993_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00024_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00243_c" name="L-Glutamate:NAD+ oxidoreductase (deaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430600 or PF3D7_1435300) and (PF3D7_1416500 or PF3D7_1430700)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 1.4.1.2         1.4.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00248_c" name="L-Glutamate:NADP+ oxidoreductase (deaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430600 or PF3D7_1435300) and (PF3D7_1416500 or PF3D7_1430700)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 1.4.1.3         1.4.1.4         1.4.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00257_c" name="Deamido-NAD+:L-glutamine amido-ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0926700)</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 6.3.5.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00857_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00299_c" name="ATP:D-glucose 6-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0624000)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 2.7.1.1         2.7.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00031_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00092_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00316_c" name="ATP:acetate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0627800)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 6.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00033_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C05993_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00317_c" name="Acetyl phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1111500)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 3.6.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00227_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00033_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00328_c" name="GDP phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1431800)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.6.1.5         3.6.1.6         3.6.1.42</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00035_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00330_c" name="ATP:GDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00035_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00332_c" name="ATP:GMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0928900)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00035_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00341_c" name="ATP:oxaloacetate carboxy-lyase (transphosphorylating;phosphoenolpyruvate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1342800)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 4.1.1.49</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00036_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00345_c" name="phosphate:oxaloacetate carboxy-lyase (adding phosphate;phosphoenolpyruvate-forming);" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1426700)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 4.1.1.31</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00036_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00355_c" name="L-Aspartate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204500)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 2.6.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00049_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00036_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00416_c" name="UTP:N-acetyl-alpha-D-glucosamine-1-phosphate uridylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1343600)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.7.23</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
          <speciesReference species="M_C04501_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00043_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00426_c" name="GTP diphosphohydrolase (diphosphate-forming);" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.8         3.6.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00428_c" name="GTP 8,9-hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1224000)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05922_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00430_c" name="GTP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00035_c" stoichiometry="1"/>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00434_c" name="GTP diphosphate-lyase (cyclizing; 3&apos;,5&apos;-cyclic-GMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1360500 and PF3D7_1138400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 4.6.1.1         4.6.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00942_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00462_c" name="L-lysine carboxy-lyase (cadaverine-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0405700)</p>
            <p>SUBSYSTEM: Lysine degradation</p>
            <p>EC Number: 4.1.1.18</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00047_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C01672_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00497_c" name="gamma-L-glutamyl-L-cysteine:glycine ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0512200)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 6.3.2.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
          <speciesReference species="M_C00669_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00051_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00512_c" name="ATP:CMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0111500)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.14        2.7.4.25</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00112_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00529_c" name="ATP:sulfate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357100 or PF3D7_1357000 or PF3D7_1123400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.7.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00059_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00224_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00549_c" name="ATP:riboflavin 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1359100)</p>
            <p>SUBSYSTEM: Riboflavin (vit B2) metabolism</p>
            <p>EC Number: 2.7.1.26</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00255_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00061_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00551_c" name="L-Arginine amidinohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0906500)</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 3.5.3.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00062_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00077_c" stoichiometry="1"/>
          <speciesReference species="M_C00086_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00570_c" name="ATP:CDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00112_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00571_c" name="UTP:ammonia ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1410200)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 6.3.4.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00573_c" name="UTP:L-glutamine amido-ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1410200)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 6.3.4.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00575_c" name="hydrogen-carbonate:L-glutamine amido-ligase (ADP-forming, carbamate-phosphorylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1308200)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 6.3.5.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="2"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00288_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="2"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00169_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00578_c" name="L-aspartate:L-glutamine amido-ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0309500)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 6.3.5.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00049_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00152_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00602_c" name="methanol:hydrogen-peroxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0802200)</p>
            <p>SUBSYSTEM: Methane metabolism</p>
            <p>EC Number: 1.11.1.6        1.11.1.7        1.11.1.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00027_c" stoichiometry="1"/>
          <speciesReference species="M_C00132_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="2"/>
          <speciesReference species="M_C00067_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00616_c" name="ATP:thiamine-diphosphate phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0924300)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.7.4.15        2.7.6.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00068_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C03028_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00619_c" name="ATP:thiamine diphosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0924300)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.7.6.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00378_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00658_c" name="2-phospho-D-glycerate hydro-lyase (phosphoenolpyruvate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1015900)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 4.2.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00631_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00662_c" name="Uridine triphosphate pyrophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.6.1.8         3.6.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00105_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00667_c" name="L-Ornithine:2-oxo-acid aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0608800)</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 2.6.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00077_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C01165_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00670_c" name="L-ornithine carboxy-lyase (putrescine-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1033100)</p>
            <p>SUBSYSTEM: Glutathione metabolism</p>
            <p>EC Number: 4.1.1.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00077_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C00134_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00694_c" name="L-Phenylalanine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204500)</p>
            <p>SUBSYSTEM: Phenylalanine metabolism</p>
            <p>EC Number: 2.6.1.1         2.6.1.5         2.6.1.9         2.6.1.57</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00079_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00166_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00720_c" name="Inosine 5&apos;-triphosphate pyrophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.8         3.6.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00081_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00130_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00722_c" name="ATP:IDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00104_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00081_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00734_c" name="L-tyrosine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204500)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.6.1.1         2.6.1.5         2.6.1.9         2.6.1.57</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00082_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C01179_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00765_c" name="D-glucosamine-6-phosphate aminohydrolase (ketol isomerizing);" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1328800)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 3.5.99.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00352_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00768_c" name="L-glutamine:D-fructose-6-phosphate isomerase (deaminating);" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1025100)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 2.6.1.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00352_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00867_c" name="ATP:D-fructose 6-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0624000)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.1         2.7.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00095_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00885_c" name="GTP:alpha-D-mannose-1-phosphate guanylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1420900)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.7.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
          <speciesReference species="M_C00636_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00096_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00888_c" name="GDP-mannose 4,6-hydro-lyase (GDP-4-dehydro-6-deoxy-D-mannose-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0813800)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 4.2.1.47</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00096_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01222_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00894_c" name="L-glutamate:L-cysteine gamma-ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0918900)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 6.3.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00669_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00896_c" name="L-cysteine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204500)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 2.6.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00302_c" stoichiometry="1"/>
          <speciesReference species="M_C00957_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00899_c" name="L-cysteinylglycine dipeptidase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1446200 or PF3D7_1311800)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 3.4.11.1        3.4.11.2        3.4.11.23       3.4.13.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01419_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00920_c" name="Propanoate:CoA ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1437700)</p>
            <p>SUBSYSTEM: Propanoate metabolism</p>
            <p>EC Number: 6.2.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00163_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00100_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00926_c" name="Propionyladenylate:CoA propionyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0627800)</p>
            <p>SUBSYSTEM: Propanoate metabolism</p>
            <p>EC Number: 6.2.1.1         6.2.1.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C05983_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00100_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00936_c" name="5,6,7,8-tetrahydrofolate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0417200)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00415_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00937_c" name="5,6,7,8-tetrahydrofolate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0417200)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="2"/>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="2"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C00504_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00939_c" name="5,6,7,8-tetrahydrofolate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0417200)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00415_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00940_c" name="5,6,7,8-tetrahydrofolate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0417200)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="2"/>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="2"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C00504_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00942_c" name="Tetrahydrofolate:L-glutamate gamma-ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1324800)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 6.3.2.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C09332_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00945_c" name="5,10-Methylenetetrahydrofolate:glycine hydroxymethyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1235600)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.1.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
          <speciesReference species="M_C00143_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00961_c" name="IDP phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1431800)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.6.1.5         3.6.1.6         3.6.1.64</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00104_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00130_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00965_c" name="orotidine-5&apos;-phosphate carboxy-lyase (UMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1023200)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 4.1.1.23</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01103_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C00105_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00969_c" name="P1,P4-bis(5&apos;-uridyl)-tetraphosphate uridylohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520600)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.6.1.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C06198_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
          <speciesReference species="M_C00105_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01015_c" name="D-glyceraldehyde-3-phosphate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0318800)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 5.3.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00118_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00111_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01021_c" name="ATP:choline phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1401800)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.1.32</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00114_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00588_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01049_c" name="ATP:D-ribose-5-phosphate diphosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1325100 or PF3D7_1327800)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 2.7.6.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00117_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01055_c" name="uracil hydro-lyase (adding D-ribose 5-phosphate;pseudouridine-5&apos;-phosphate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1227900)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.2.-.-         4.2.1.70</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00106_c" stoichiometry="1"/>
          <speciesReference species="M_C00117_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01168_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01056_c" name="D-ribose-5-phosphate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0514600)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 5.3.1.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00117_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00199_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01057_c" name="D-Ribose 1,5-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012500)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 5.4.2.2         5.4.2.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00117_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01061_c" name="D-glyceraldehyde-3-phosphate:NAD+ oxidoreductase (phosphorylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1462800)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 1.2.1.12        1.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00118_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00236_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01066_c" name="2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase (D-glyceraldehyde-3-phosphate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1021600)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 4.1.2.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00673_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00084_c" stoichiometry="1"/>
          <speciesReference species="M_C00118_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01067_c" name="D-Fructose 6-phosphate:D-glyceraldehyde-3-phosphate glycolaldehyde transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0610800)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 2.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
          <speciesReference species="M_C00118_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00231_c" stoichiometry="1"/>
          <speciesReference species="M_C00279_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01068_c" name="D-fructose-1,6-bisphosphate D-glyceraldehyde-3-phosphate-lyase (glycerone-phosphate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1444800)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 4.1.2.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00354_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00111_c" stoichiometry="1"/>
          <speciesReference species="M_C00118_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01083_c" name="N6-(1,2-dicarboxyethyl)AMP AMP-lyase (fumarate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0206700)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 4.3.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03794_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00122_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01130_c" name="IMP:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0920800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.1.1.205</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00130_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00655_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01132_c" name="IMP:diphosphate phospho-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00130_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C00262_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01135_c" name="IMP:L-aspartate ligase (GDP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1354500)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 6.3.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
          <speciesReference species="M_C00049_c" stoichiometry="1"/>
          <speciesReference species="M_C00130_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00035_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C03794_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01137_c" name="ATP:dADP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00206_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00131_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01138_c" name="dATP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
          <speciesReference species="M_C00131_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
          <speciesReference species="M_C00206_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01229_c" name="GMP:diphosphate 5-phospho-alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.7         2.4.2.8         2.4.2.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C00242_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01230_c" name="Xanthosine-5&apos;-phosphate:ammonia ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 6.3.5.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00655_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01231_c" name="Xanthosine-5&apos;-phosphate:L-glutamine amido-ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 6.3.5.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00655_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01232_c" name="P1,P4-bis(5&apos;-guanosyl)-tetraphosphate guanylylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00044_c" stoichiometry="1"/>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01261_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01234_c" name="Guanosine 3&apos;,5&apos;-cyclic phosphate 5&apos;-nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1321500.2 and PF3D7_1321500.1) or (PF3D7_1321600) or (PF3D7_1209500.2 and PF3D7_1209500.1) or (PF3D7_1470500)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.1.4.17        3.1.4.35</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00942_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00144_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01248_c" name="L-Proline:NAD+ 5-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357900)</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 1.5.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00148_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C03912_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01251_c" name="L-Proline:NADP+ 5-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357900)</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 1.5.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00148_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C03912_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01280_c" name="Palmitate:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0525100)</p>
            <p>SUBSYSTEM: Fatty acid degradation</p>
            <p>EC Number: 6.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00249_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00154_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01324_c" name="citrate hydroxymutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1342100)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 4.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00158_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00311_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01325_c" name="citrate hydro-lyase (cis-aconitate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1342100)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 4.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00158_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00417_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01326_c" name="ATP:D-mannose 6-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0624000)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.1         2.7.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00159_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00275_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01354_c" name="ATP:propanoate adenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0627800)</p>
            <p>SUBSYSTEM: Propanoate metabolism</p>
            <p>EC Number: 6.2.1.1         6.2.1.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00163_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C05983_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01378_c" name="Phenylpyruvate keto-enol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1229400)</p>
            <p>SUBSYSTEM: Phenylalanine metabolism</p>
            <p>EC Number: 5.3.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00166_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C02763_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01397_c" name="carbamoyl-phosphate:L-aspartate carbamoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1344800 or PF3D7_1308200)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.1.3.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00049_c" stoichiometry="1"/>
          <speciesReference species="M_C00169_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C00438_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01421_c" name="Benzoyl phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1111500)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 3.6.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C06206_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C00180_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01468_c" name="ATP:ethanolamine O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1124600)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.1.82</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00189_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00346_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01512_c" name="ATP:3-phospho-D-glycerate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922500)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 2.7.2.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00197_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00236_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01515_c" name="3-Phospho-D-glyceroyl phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1111500)</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 3.6.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00236_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C00197_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01518_c" name="2-Phospho-D-glycerate 2,3-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1120100)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 5.4.2.11        5.4.2.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00631_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00197_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01528_c" name="6-phospho-D-gluconate:NADP+ 2-oxidoreductase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1454700)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 1.1.1.44        1.1.1.351</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00345_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C00199_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01529_c" name="D-Ribulose-5-phosphate 3-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1219900)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 5.1.3.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00199_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00231_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01547_c" name="ATP:dAMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1008900)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.3         2.7.4.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00360_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00206_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01560_c" name="Adenosine aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1029600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00212_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00294_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01625_c" name="CoA:apo-[acyl-carrier-protein] pantetheinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0420200)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.7.8.7         2.7.8.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C03688_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00054_c" stoichiometry="1"/>
          <speciesReference species="M_C00229_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01641_c" name="Sedoheptulose-7-phosphate:D-glyceraldehyde-3-phosphate glycolaldehyde transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0610800)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 2.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00118_c" stoichiometry="1"/>
          <speciesReference species="M_C05382_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00117_c" stoichiometry="1"/>
          <speciesReference species="M_C00231_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01658_c" name="Dimethylallyl-diphosphate:isopentenyl-diphosphate dimethylallyltranstransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1128400)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="1"/>
          <speciesReference species="M_C00235_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00341_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01665_c" name="ATP:dCMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0111500)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.14        2.7.4.25</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00239_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00705_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01714_c" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate phosphate-lyase (chorismate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0623000)</p>
            <p>SUBSYSTEM: Shikimate pathway</p>
            <p>EC Number: 4.2.3.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01269_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00251_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01716_c" name="chorismate:L-glutamine aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922400)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.6.1.85</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00251_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C11355_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01724_c" name="Nicotinate D-ribonucleotide:diphosphate phosphoribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0629100)</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 6.3.4.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C01185_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C00253_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01736_c" name="(R)-S-Lactoylglutathione hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0406400)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 3.1.2.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C03451_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00051_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00256_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01799_c" name="CTP:phosphatidate cytidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1409900)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.41</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00416_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00269_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01802_c" name="CDP-diacylglycerol:myo-inositol 3-phosphatidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1315600)</p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 2.7.8.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00137_c" stoichiometry="1"/>
          <speciesReference species="M_C00269_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C01194_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01829_c" name="Sedoheptulose 1,7-bisphosphate D-glyceraldehyde-3-phosphate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1444800)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 4.1.2.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00447_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00111_c" stoichiometry="1"/>
          <speciesReference species="M_C00279_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01855_c" name="2&apos;-Deoxyguanosine 5&apos;-triphosphate diphosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00286_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00362_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01857_c" name="ATP:dGDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00361_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00286_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01858_c" name="dGTP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
          <speciesReference species="M_C00286_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
          <speciesReference species="M_C00361_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01870_c" name="Orotidine-5&apos;-phosphate:diphosphate phospho-alpha-D-ribosyl-transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0512700)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.4.2.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C01103_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C00295_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01890_c" name="CTP:choline-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1316600)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00588_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00307_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01900_c" name="isocitrate hydro-lyase (cis-aconitate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1342100)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 4.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00311_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00417_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01909_c" name="ATP:pyridoxine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0616000)</p>
            <p>SUBSYSTEM: Pyridoxal5P (vit B6) metabolism</p>
            <p>EC Number: 2.7.1.35</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00314_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00627_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01920_c" name="S-adenosylmethioninamine:putrescine 3-aminopropyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1129000)</p>
            <p>SUBSYSTEM: Glutathione metabolism</p>
            <p>EC Number: 2.5.1.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00134_c" stoichiometry="1"/>
          <speciesReference species="M_C01137_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00170_c" stoichiometry="1"/>
          <speciesReference species="M_C00315_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01961_c" name="ATP:D-glucosamine 6-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0624000)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.1         2.7.1.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00329_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00352_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01993_c" name="(S)-dihydroorotate amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1472900 or PF3D7_1308200)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.2.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00337_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00438_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02003_c" name="Geranyl-diphosphate:isopentenyl-diphosphate geranyltrans-transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1128400)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="1"/>
          <speciesReference species="M_C00341_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00448_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02016_c" name="NADPH:oxidized-thioredoxin oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00343_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00342_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02017_c" name="2&apos;-Deoxyadenosine 5&apos;-diphosphate:oxidized-thioredoxin 2&apos;-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1437200 and PF3D7_1405600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00206_c" stoichiometry="1"/>
          <speciesReference species="M_C00343_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00342_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02019_c" name="2&apos;-Deoxyguanosine 5&apos;-diphosphate:oxidized-thioredoxin 2&apos;-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1437200 and PF3D7_1405600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00343_c" stoichiometry="1"/>
          <speciesReference species="M_C00361_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00035_c" stoichiometry="1"/>
          <speciesReference species="M_C00342_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02024_c" name="2&apos;-Deoxycytidine diphosphate:oxidized-thioredoxin 2&apos;-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1437200 and PF3D7_1405600)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00343_c" stoichiometry="1"/>
          <speciesReference species="M_C00705_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00112_c" stoichiometry="1"/>
          <speciesReference species="M_C00342_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02030_c" name="CDP-diacylglycerol:phosphatidylglycerol 3-phosphatidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0609400)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00269_c" stoichiometry="1"/>
          <speciesReference species="M_C00344_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C05980_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02035_c" name="6-Phospho-D-glucono-1,5-lactone lactonohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1453800)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 3.1.1.31</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01236_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00345_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02038_c" name="CTP:ethanolamine-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1347700)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00346_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00570_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02090_c" name="ATP:dGMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0928900)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.8         2.7.4.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00362_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00361_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02093_c" name="ATP:dTDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00363_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00459_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02094_c" name="ATP:dTMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1251300)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.9         2.7.4.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00364_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00363_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02098_c" name="ATP:dUMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1251300)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.4         2.7.4.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00365_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C01346_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02100_c" name="dUTP nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.6.1.19        3.6.1.23</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00460_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00365_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02101_c" name="5,10-Methylenetetrahydrofolate:dUMP C-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0417200)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.1.1.45</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00143_c" stoichiometry="1"/>
          <speciesReference species="M_C00365_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00364_c" stoichiometry="1"/>
          <speciesReference species="M_C00415_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02142_c" name="XMP:pyrophosphate phosphoribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.8         2.4.2.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00655_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C00385_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02235_c" name="dihydrofolate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0417200)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00415_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00504_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02236_c" name="dihydrofolate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0417200)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00415_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00504_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02237_c" name="7,8-dihydropteroate:L-glutamate ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1324800)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 6.3.2.12        6.3.2.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00921_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00415_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02320_c" name="NTP:pyruvate O2-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
          <speciesReference species="M_C00201_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
          <speciesReference species="M_C00454_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02326_c" name="ATP:dCDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00705_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00458_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02331_c" name="ATP:dUDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01346_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00460_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02422_c" name="Allantoate amidinohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0729100 or PF3D7_1440500)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.3.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00499_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00086_c" stoichiometry="1"/>
          <speciesReference species="M_C00603_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02433_c" name="L-cysteate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204500)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 2.6.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00506_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C05528_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02493_c" name="ATP:pyridoxal 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0616000)</p>
            <p>SUBSYSTEM: Pyridoxal5P (vit B6) metabolism</p>
            <p>EC Number: 2.7.1.35</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00534_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00647_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02556_c" name="Deoxyadenosine aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1029600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00559_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C05512_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02568_c" name="D-Fructose 1-phosphate D-glyceraldehyde-3-phosphate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1444800)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 4.1.2.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01094_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00111_c" stoichiometry="1"/>
          <speciesReference species="M_C00577_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02590_c" name="CTP:choline-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1316600)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.7.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C06459_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C05674_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02596_c" name="Donor:hydrogen-peroxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0802200)</p>
            <p>SUBSYSTEM: Phenylpropanoid biosynthesis</p>
            <p>EC Number: 1.11.1.7        1.11.1.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00590_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15805_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02619_c" name="3-sulfino-L-alanine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204500)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 2.6.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00606_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C05527_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02720_c" name="XTP pyrophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.19        3.6.1.66</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00700_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00655_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02740_c" name="alpha-D-Glucose 6-phosphate ketol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1436000)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 5.3.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00092_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02746_c" name="1-Acyl-sn-glycero-3-phosphocholine acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0629300)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C04230_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00162_c" stoichiometry="1"/>
          <speciesReference species="M_C00670_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02805_c" name="P1,P4-Bis(5&apos;-nucleosyl)-tetraphosphate nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C04392_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00655_c" stoichiometry="1"/>
          <speciesReference species="M_C00700_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02869_c" name="S-adenosylmethioninamine:spermidine 3-aminopropyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1129000)</p>
            <p>SUBSYSTEM: Glutathione metabolism</p>
            <p>EC Number: 2.5.1.16        2.5.1.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00315_c" stoichiometry="1"/>
          <speciesReference species="M_C01137_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00170_c" stoichiometry="1"/>
          <speciesReference species="M_C00750_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02918_c" name="L-Tyrosine:tRNA(Tyr) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0807900 or PF3D7_1117500)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00082_c" stoichiometry="1"/>
          <speciesReference species="M_C00787_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02839_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03024_c" name="4-Nitrophenyl phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0715000)</p>
            <p>SUBSYSTEM: Nitrogen metabolism</p>
            <p>EC Number: 3.1.3.1         3.1.3.2         3.1.3.41</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C03360_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00870_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03038_c" name="L-Alanine:tRNA(Ala) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1367700)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00041_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01635_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00886_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03066_c" name="2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0810800)</p>
            <p>SUBSYSTEM: pABA (vit B10) metabolism</p>
            <p>EC Number: 2.5.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00568_c" stoichiometry="1"/>
          <speciesReference species="M_C01300_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00921_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03067_c" name="2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0810800)</p>
            <p>SUBSYSTEM: pABA (vit B10) metabolism</p>
            <p>EC Number: 2.5.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00568_c" stoichiometry="1"/>
          <speciesReference species="M_C04807_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00921_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03077_c" name="UTP:beta-L-arabinose-1-phosphate uridylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0517500)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.7.64</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
          <speciesReference species="M_C03906_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00935_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03220_c" name="Coproporphyrinogen:oxygen oxidoreductase(decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1142400)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 1.3.3.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00007_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C03263_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="2"/>
          <speciesReference species="M_C00011_c" stoichiometry="2"/>
          <speciesReference species="M_C01079_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03223_c" name="2-methyl-4-amino-5-hydroxymethylpyrimidine-diphosphate:4-methyl-5-(2-phosphoethyl)-thiazole 2-methyl-4-aminopyridine-5-methenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0614000)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.5.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C04327_c" stoichiometry="1"/>
          <speciesReference species="M_C04752_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C01081_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03269_c" name="N-[(R)-4&apos;-Phosphopantothenoyl]-L-cysteine carboxy-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0816100)</p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 4.1.1.36</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C04352_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C01134_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03291_c" name="trans-4-Hydroxy-L-proline:NAD+ 5-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357900)</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 1.5.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C01157_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C04281_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03293_c" name="trans-4-Hydroxy-L-proline:NADP+ 5-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357900)</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 1.5.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C01157_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C04281_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03342_c" name="3-(4-Hydroxyphenyl)pyruvate keto-enol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1229400)</p>
            <p>SUBSYSTEM: Tyrosine metabolism</p>
            <p>EC Number: 5.3.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01179_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05350_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03361_c" name="ATP:1-Phosphatidyl-1D-myo-inositol 4-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0509800)</p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 2.7.1.67</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01194_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C01277_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03362_c" name="ATP:1-phosphatidyl-1D-myo-inositol 3-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0515300)</p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 2.7.1.137</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01194_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C04549_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03409_c" name="guanosine 3&apos;-diphosphate 5&apos;-triphosphate 5&apos;-phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1402000)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.11        3.6.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C04494_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01228_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03435_c" name="1-Phosphatidyl-1D-myo-inositol-4,5-bisphosphate inositoltrisphosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1013500)</p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 3.1.4.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C04637_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
          <speciesReference species="M_C01245_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03471_c" name="ATP:4-amino-5-hydroxymethyl-2-methylpyrimidine 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520500)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.7.1.49</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01279_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C04556_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03530_c" name="ATP:dIDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0605600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01344_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C01345_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03531_c" name="2&apos;-Deoxyinosine-5&apos;-triphosphate pyrophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.19        3.6.1.66</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01345_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C06196_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03595_c" name="ATP:selenide, water phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0910400)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 2.7.9.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C05172_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03596_c" name="Hydrogen selenide:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="3"/>
          <speciesReference species="M_C00006_c" stoichiometry="3"/>
          <speciesReference species="M_C01528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="3"/>
          <speciesReference species="M_C00080_c" stoichiometry="5"/>
          <speciesReference species="M_C05684_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03646_c" name="L-Arginine:tRNA(Arg) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1218600)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00062_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01636_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02163_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03648_c" name="L-Asparagine:tRNA(Asn) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0211800)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00152_c" stoichiometry="1"/>
          <speciesReference species="M_C01637_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C03402_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03650_c" name="L-Cysteine:tRNA(Cys) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1015200.2 and PF3D7_1015200.1 and PF3D7_1015200.3)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
          <speciesReference species="M_C01639_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C03125_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03652_c" name="L-Glutamine:tRNA(Gln) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1331700)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.18</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01640_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02282_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03654_c" name="glycine:tRNA(Gly) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1420400)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01642_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02412_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03655_c" name="L-Histidine:tRNA(His) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1445100)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00135_c" stoichiometry="1"/>
          <speciesReference species="M_C01643_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02988_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03656_c" name="L-Isoleucine:tRNA(Ile) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1332900)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00407_c" stoichiometry="1"/>
          <speciesReference species="M_C01644_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C03127_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03657_c" name="L-Leucine:tRNA(Leu) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0622800)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00123_c" stoichiometry="1"/>
          <speciesReference species="M_C01645_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02047_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03658_c" name="L-Lysine:tRNALys ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1350100)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00047_c" stoichiometry="1"/>
          <speciesReference species="M_C01646_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C01931_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03659_c" name="L-Methionine:tRNAMet ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1034900)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00073_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01647_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02430_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03660_c" name="L-Phenylalanine:tRNA(Ala) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0109800 or PF3D7_0603700) and (PF3D7_1104000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.20</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00079_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01648_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C03511_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03661_c" name="L-proline:tRNA(Pro) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1213800)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00148_c" stoichiometry="1"/>
          <speciesReference species="M_C01649_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02702_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03662_c" name="L-Serine:tRNA(Ser) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0717700)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
          <speciesReference species="M_C01650_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02553_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03663_c" name="L-Threonine:tRNA(Thr) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1126000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00188_c" stoichiometry="1"/>
          <speciesReference species="M_C01651_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02992_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03664_c" name="L-Tryptophan -tRNA(Trp) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1336900)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00078_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01652_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C03512_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03665_c" name="L-Valine:tRNAVal ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1461900)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00183_c" stoichiometry="1"/>
          <speciesReference species="M_C01653_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02554_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03905_c" name="Glu-tRNA(Gln):L-glutamine amido-ligase(ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0416100 and PF3D7_0628800)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.3.5.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C02282_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03919_c" name="Donor:hydrogen-peroxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0802200)</p>
            <p>SUBSYSTEM: Phenylpropanoid biosynthesis</p>
            <p>EC Number: 1.11.1.7        1.11.1.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02325_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15806_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03940_c" name="10-Formyltetrahydrofolate:L-methionyl-tRNA N-formyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1313200)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 2.1.2.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00234_c" stoichiometry="1"/>
          <speciesReference species="M_C02430_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
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          <speciesReference species="M_C03294_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04007_c" name="Donor:hydrogen-peroxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0802200)</p>
            <p>SUBSYSTEM: Phenylpropanoid biosynthesis</p>
            <p>EC Number: 1.11.1.7        1.11.1.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02646_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15804_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04030_c" name="O-Succinylbenzoate:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0619500)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 6.2.1.26</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C02730_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C03160_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04212_c" name="Asp-tRNA(Asn):L-glutamine amido-ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0416100 and PF3D7_0628800)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.3.5.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C03402_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
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          <speciesReference species="M_C06113_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04230_c" name="(R)-4&apos;-Phosphopantothenate:L-cysteine ligase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0412300 or PF3D7_1102400)</p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 6.3.2.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
          <speciesReference species="M_C03492_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04231_c" name="(R)-4&apos;-Phosphopantothenate:L-cysteine ligase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0412300 or PF3D7_1102400)</p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 6.3.2.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
          <speciesReference species="M_C03492_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04247_c" name="CTP:ethanolamine-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1347700)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.7.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C03557_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04286_c" name="2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl) dihydropteridine triphosphate lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628000)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 4.2.3.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04895_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
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          <speciesReference species="M_C03684_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04509_c" name="ATP:4-amino-2-methyl-5-phosphomethylpyrimidine phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520500)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.7.4.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C04556_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04559_c" name="1-(5&apos;-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole AMP-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0206700)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 4.3.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04823_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00122_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04639_c" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl) dihydropteridine triphosphate hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1224000)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C04895_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C06148_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04771_c" name="ATP:L-selenomethione S-adenosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922200)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.5.1.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C05335_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04773_c" name="Selenomethionine:tRNAMet ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1034900)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01647_c" stoichiometry="1"/>
          <speciesReference species="M_C05335_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04929_c" name="ATP:selenate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357100 or PF3D7_1357000 or PF3D7_1123400)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 2.7.7.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C05697_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C05686_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04936_c" name="Se-Adenosylselenohomocysteine hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0520900)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.3.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C05692_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00212_c" stoichiometry="1"/>
          <speciesReference species="M_C05698_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04951_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1446200 or PF3D7_1311800)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 3.4.11.1        3.4.11.2        3.4.11.23       3.4.13.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C05729_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
          <speciesReference species="M_C05726_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05046_c" name="formamidopyrimidine nucleoside triphosphate amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1224000)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C05922_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00058_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C05923_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05048_c" name="2,5-Diaminopyrimidine nucleoside triphosphate mutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1224000)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05923_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C06148_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05052_c" name="L-erythro-4-hydroxyglutamate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204500)</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 2.6.1.1         2.6.1.23</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C05947_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C05946_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05577_c" name="L-Aspartate:tRNA(Asp) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0102900)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.12        6.1.1.23</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00049_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01638_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02984_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05578_c" name="L-glutamate:tRNA(Glu) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1349200)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.17        6.1.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C02987_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05692_c" name="GDP-L-fucose:NADP+ 4-oxidoreductase (3,5-epimerizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1014000)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 1.1.1.271</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00325_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01222_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05969_c" name="UDP-N-acetyl-D-glucosamine:dolichyl-phosphate N-acetyl-D-glucosamine phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0321200)</p>
            <p>SUBSYSTEM: N-Glycan biosynthesis</p>
            <p>EC Number: 2.7.8.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00043_c" stoichiometry="1"/>
          <speciesReference species="M_C00110_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00105_c" stoichiometry="1"/>
          <speciesReference species="M_G00001_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05970_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0806400)</p>
            <p>SUBSYSTEM: N-Glycan biosynthesis</p>
            <p>EC Number: 2.4.1.141</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_G00001_c" stoichiometry="1"/>
          <speciesReference species="M_G10610_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_G00002_c" stoichiometry="1"/>
          <speciesReference species="M_G10619_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05976_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1116600)</p>
            <p>SUBSYSTEM: N-Glycan biosynthesis</p>
            <p>EC Number: 2.4.99.18</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03021_c" stoichiometry="1"/>
          <speciesReference species="M_G00008_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00621_c" stoichiometry="1"/>
          <speciesReference species="M_G00009_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06447_c" name="(2E,6E)-farnesyl-diphosphate:isopentenyl-diphosphate cistransferase (adding 8 isopentenyl units)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0826400)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.31</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="8"/>
          <speciesReference species="M_C00448_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="8"/>
          <speciesReference species="M_C04574_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06590_c" name="sedoheptulose-7-phosphate:D-glyceraldehyde-3-phosphate glycolaldehydetransferase;" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0610800)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 2.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00117_c" stoichiometry="1"/>
          <speciesReference species="M_C12214_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05382_c" stoichiometry="1"/>
          <speciesReference species="M_C12215_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07324_c" name="1D-myo-inositol-3-phosphate lyase (isomerizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0511800)</p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 5.5.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00092_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04006_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07390_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0609400)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00344_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00116_c" stoichiometry="1"/>
          <speciesReference species="M_C05980_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07443_c" name="donor:hydrogen-peroxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0802200)</p>
            <p>SUBSYSTEM: Phenylpropanoid biosynthesis</p>
            <p>EC Number: 1.11.1.7        1.11.1.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C12205_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15807_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07456_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1116200.1 and PF3D7_1116200.2 and PF3D7_0621200)</p>
            <p>SUBSYSTEM: Pyridoxal5P (vit B6) metabolism</p>
            <p>EC Number: 4.3.3.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C00118_c" stoichiometry="1"/>
          <speciesReference species="M_C00199_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00018_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07459_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1365400)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.7.7.73</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C15810_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C15813_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08193_c" name="N-Acetyl-D-glucosamine 1-phosphate 1,6-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1130000)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 5.4.2.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00357_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04501_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08218_c" name="L-serine:tRNASec ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0717700 or PF3D7_1216000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
          <speciesReference species="M_C16636_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C06481_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08224_c" name="selenophosphate:O-phospho-L-seryl-tRNA(Sec) selenium transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1205100)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 2.9.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C05172_c" stoichiometry="1"/>
          <speciesReference species="M_C16638_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="2"/>
          <speciesReference species="M_C06482_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08229_c" name="5-fluorouridine:phosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 2.4.2.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
          <speciesReference species="M_C07649_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C16633_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08237_c" name="6-thioinosine 5&apos;-monophosphate:diphosphate phospho-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012400)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 2.4.2.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C02380_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C04646_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08238_c" name="6-methylthiopurine 5&apos;-monophosphate ribonucleotide:diphosphate phospho-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012400)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 2.4.2.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C16614_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C16615_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08240_c" name="6-thioinosine 5&apos;-monophosphate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0920800)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 1.1.1.205</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C04646_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C16618_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08243_c" name="inosine triphosphate pyrophosphatase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720800)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 3.6.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C16617_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C04646_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08244_c" name="6-thioxanthine 5&apos;-monophosphate:L-glutamine amido-ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012600)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 6.3.5.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
          <speciesReference species="M_C16618_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C16619_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08245_c" name="6-thioguanosine monophosphate:diphosphate phospho-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012400)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 2.4.2.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00119_c" stoichiometry="1"/>
          <speciesReference species="M_C07648_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C16619_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08359_c" name="S-adenosylmethioninamine:cadaverine 3-aminopropyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1129000)</p>
            <p>SUBSYSTEM: Glutathione metabolism</p>
            <p>EC Number: 2.5.1.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01137_c" stoichiometry="1"/>
          <speciesReference species="M_C01672_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00170_c" stoichiometry="1"/>
          <speciesReference species="M_C16565_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08360_c" name="tryparedoxin:hydroperoxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1438900)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.11.1.15       1.11.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15498_c" stoichiometry="1"/>
          <speciesReference species="M_C16663_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08362_c" name="trypanothione:hydroperoxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1438900)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.11.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02090_c" stoichiometry="1"/>
          <speciesReference species="M_C15498_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01335_c" stoichiometry="1"/>
          <speciesReference species="M_C03170_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08363_c" name="2&apos;-deoxyribonucleoside-diphosphate:tryparedoxin-disulfide 2&apos;-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1437200 and PF3D7_1405600)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.17.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03723_c" stoichiometry="1"/>
          <speciesReference species="M_C16663_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C04232_c" stoichiometry="1"/>
          <speciesReference species="M_C16664_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08364_c" name="2&apos;-deoxyribonucleoside-diphosphate:trypanothione-disulfide 2&apos;-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1437200 and PF3D7_1405600)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.17.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C03170_c" stoichiometry="1"/>
          <speciesReference species="M_C04232_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C02090_c" stoichiometry="1"/>
          <speciesReference species="M_C03723_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08379_c" name="retinol: NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626100)</p>
            <p>SUBSYSTEM: Retinol metabolism</p>
            <p>EC Number: 1.1.1.300       1.1.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00473_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00376_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08383_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626100)</p>
            <p>SUBSYSTEM: Retinol metabolism</p>
            <p>EC Number: 1.1.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C16682_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C16681_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08528_c" name="Z-farnesyl diphosphate synthase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0826400)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.68</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="1"/>
          <speciesReference species="M_C00341_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C16826_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08639_c" name="alpha-D-glucose 1,6-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1012500)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 5.4.2.2         5.4.2.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00103_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00092_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08845_c" name="UTP:monosaccharide-1-phosphate uridylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0517500)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.7.64</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
          <speciesReference species="M_C00991_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C05227_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08964_c" name="ATP:1D-myo-inositol-5-diphosphate-pentakisphosphate phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430300)</p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 2.7.4.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C11526_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C18058_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09099_c" name="5,10-methylenetetrahydromethanopterin:glycine hydroxymethyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1235600)</p>
            <p>SUBSYSTEM: Methane metabolism</p>
            <p>EC Number: 2.1.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
          <speciesReference species="M_C01217_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
          <speciesReference species="M_C04377_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09247_c" name="(2E,6E)-farnesyl-diphosphate:isopentenyl-diphosphate farnesyltranstransferase (adding 4 isopentenyl units)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0202700)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.30</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="4"/>
          <speciesReference species="M_C00448_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="4"/>
          <speciesReference species="M_C04216_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09249_c" name="(2E,6E)-farnesyl-diphosphate:isopentenyl-diphosphate farnesyltranstransferase (adding 7 isopentenyl units)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0202700)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.91</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="7"/>
          <speciesReference species="M_C00448_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="7"/>
          <speciesReference species="M_C17432_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09372_c" name="methaneselenol:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_c" stoichiometry="2"/>
          <speciesReference species="M_C00080_c" stoichiometry="2"/>
          <speciesReference species="M_C18902_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="2"/>
          <speciesReference species="M_C00006_c" stoichiometry="2"/>
          <speciesReference species="M_C05703_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09382_c" name="CTP,CTP,ATP:tRNA cytidylyl,cytidylyl,adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1120500)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 2.7.7.72</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00063_c" stoichiometry="2"/>
          <speciesReference species="M_C02211_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="3"/>
          <speciesReference species="M_C19085_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09383_c" name="CTP:tRNA cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1120500)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 2.7.7.72</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C02211_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C19078_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09384_c" name="CTP:tRNA cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1120500)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 2.7.7.72</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C19078_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C19080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09386_c" name="ATP:tRNA adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1120500)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 2.7.7.72</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C19080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C19085_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01561_c" name="Adenosine:phosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00212_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00147_c" stoichiometry="1"/>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01863_c" name="inosine:phosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1         2.4.2.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00294_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00262_c" stoichiometry="1"/>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01969_c" name="Deoxyguanosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1         2.4.2.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00330_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00242_c" stoichiometry="1"/>
          <speciesReference species="M_C00672_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02147_c" name="guanosine:phosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1         2.4.2.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00387_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00242_c" stoichiometry="1"/>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02294_c" name="N-Ribosylnicotinamide:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 2.4.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C03150_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
          <speciesReference species="M_C00153_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02295_c" name="Nicotinate D-ribonucleoside:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 2.4.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C05841_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00253_c" stoichiometry="1"/>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02297_c" name="Xanthosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1         2.4.2.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01762_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00385_c" stoichiometry="1"/>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02484_c" name="deoxyuridine:orthophosphate 2-deoxy-D-ribosyltransferase;" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.4.2.1         2.4.2.2         2.4.2.3         2.4.2.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00526_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00106_c" stoichiometry="1"/>
          <speciesReference species="M_C00672_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02557_c" name="Deoxyadenosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00559_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00147_c" stoichiometry="1"/>
          <speciesReference species="M_C00672_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02748_c" name="Deoxyinosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1         2.4.2.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C05512_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00262_c" stoichiometry="1"/>
          <speciesReference species="M_C00672_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08368_c" name="purine-nucleoside:phosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C15586_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00620_c" stoichiometry="1"/>
          <speciesReference species="M_C15587_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R10244_c" name="purine-deoxynucleoside:phosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0513300)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C20463_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00672_c" stoichiometry="1"/>
          <speciesReference species="M_C15587_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00756_c" name="ATP:D-fructose-6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Glycolysis</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00354_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00767_c" name="CTP:D-fructose-6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00112_c" stoichiometry="1"/>
          <speciesReference species="M_C00354_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00769_c" name="UTP:D-fructose-6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00015_c" stoichiometry="1"/>
          <speciesReference species="M_C00354_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00770_c" name="ITP:D-fructose-6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00081_c" stoichiometry="1"/>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00104_c" stoichiometry="1"/>
          <speciesReference species="M_C00354_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01843_c" name="ATP:Sedoheptulose 7-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C05382_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00447_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03236_c" name="ATP:D-tagatose-6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.11        2.7.1.56        2.7.1.144</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01097_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C03785_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03237_c" name="CTP:D-tagatose 6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_c" stoichiometry="1"/>
          <speciesReference species="M_C01097_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00112_c" stoichiometry="1"/>
          <speciesReference species="M_C03785_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03238_c" name="UTP:D-tagatose 6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
          <speciesReference species="M_C01097_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00015_c" stoichiometry="1"/>
          <speciesReference species="M_C03785_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03239_c" name="ITP:D-tagatose 6-phosphate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0915400)</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00081_c" stoichiometry="1"/>
          <speciesReference species="M_C01097_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00104_c" stoichiometry="1"/>
          <speciesReference species="M_C03785_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03469_c" name="ATP:1-phosphatidyl-1D-myo-inositol-4-phosphate 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0110600)</p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 2.7.1.68</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01277_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C04637_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00703_c" name="(S)-Lactate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1324900 or PF3D7_1325200)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 1.1.1.27</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00186_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01000_c" name="2-Hydroxybutyrate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1324900 or PF3D7_1325200)</p>
            <p>SUBSYSTEM: Propanoate metabolism</p>
            <p>EC Number: 1.1.1.27</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C05984_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00109_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03104_c" name="3-Mercaptolactate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1324900 or PF3D7_1325200)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 1.1.1.27</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C05823_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00957_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00342_c" name="(S)-malate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0618500)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 1.1.1.37        1.1.1.299</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00149_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00036_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07136_c" name="(2R)-3-sulfolactate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0618500)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 1.1.1.37        1.1.1.337</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C11537_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C05528_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00835_c" name="D-glucose-6-phosphate:NADP+ 1-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1453800)</p>
            <p>SUBSYSTEM: Pentose phosphate pathway (PPP)</p>
            <p>EC Number: 1.1.1.49        1.1.1.363</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00092_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01236_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03503_c" name="ATP:2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine 6-pyrophosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0810800)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.7.6.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01300_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_c" stoichiometry="1"/>
          <speciesReference species="M_C04807_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00178_c" name="S-adenosyl-L-methionine carboxy-lyase [(5-deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium-forming]" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1033100)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 4.1.1.50</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C01137_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05553_c" name="4-amino-4-deoxychorismate pyruvate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1458400)</p>
            <p>SUBSYSTEM: pABA (vit B10) metabolism</p>
            <p>EC Number: 4.1.3.38</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C11355_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00568_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01878_c" name="Cytidine aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1349400)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00475_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00299_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02485_c" name="deoxycytidine aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1349400)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00881_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00526_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08221_c" name="5-deoxy-5-fluorocytidine aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1349400)</p>
            <p>SUBSYSTEM: Drug metabolism - other enzymes</p>
            <p>EC Number: 3.5.4.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C16635_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C12739_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00014_a" name="pyruvate:thiamin diphosphate acetaldehydetransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1124500 and PF3D7_1446400)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.2.4.1         2.2.1.6         4.1.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
          <speciesReference species="M_C00068_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C05125_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00036_a" name="5-aminolevulinate hydro-lyase (adding 5-aminolevulinate and cyclizing; porphobilinogen-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1440300)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 4.2.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00430_a" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="2"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00931_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00084_a" name="porphobilinogen:(4-[2-carboxyethyl]-3-[carboxymethyl]pyrrol-2-yl)methyltransferase (hydrolysing);" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1209600)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 2.5.1.61</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00931_a" stoichiometry="4"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_a" stoichiometry="4"/>
          <speciesReference species="M_C01024_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00094_a" name="glutathione:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.2)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C00051_a" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00127_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00115_a" name="glutathione:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.2)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00127_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C00051_a" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00200_a" name="ATP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1037100)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C00074_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00243_a" name="L-Glutamate:NAD+ oxidoreductase (deaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430600 or PF3D7_1435300) and (PF3D7_1416500 or PF3D7_1430700)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 1.4.1.2         1.4.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C00025_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00014_a" stoichiometry="1"/>
          <speciesReference species="M_C00026_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00248_a" name="L-Glutamate:NADP+ oxidoreductase (deaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1430600 or PF3D7_1435300) and (PF3D7_1416500 or PF3D7_1430700)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 1.4.1.3         1.4.1.4         1.4.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C00025_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00014_a" stoichiometry="1"/>
          <speciesReference species="M_C00026_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00274_a" name="glutathione:hydrogen-peroxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1212000)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.11.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00027_a" stoichiometry="1"/>
          <speciesReference species="M_C00051_a" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="2"/>
          <speciesReference species="M_C00127_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00430_a" name="GTP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1037100)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
          <speciesReference species="M_C00044_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00035_a" stoichiometry="1"/>
          <speciesReference species="M_C00074_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00653_a" name="N-Formyl-L-methionine amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0907900)</p>
            <p>SUBSYSTEM: Cysteine and methionine metabolism</p>
            <p>EC Number: 3.5.1.31</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C03145_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00058_a" stoichiometry="1"/>
          <speciesReference species="M_C00073_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00742_a" name="Acetyl-CoA:carbon-dioxide ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1469600)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 6.4.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00024_a" stoichiometry="1"/>
          <speciesReference species="M_C00288_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C00009_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00083_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00842_a" name="sn-Glycerol-3-phosphate:NAD+ 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1114800)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 1.1.1.8         1.1.1.94</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C00093_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00111_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00851_a" name="acyl-CoA:sn-glycerol-3-phosphate 1-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1318200)</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.3.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00040_a" stoichiometry="1"/>
          <speciesReference species="M_C00093_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00858_a" name="hydrogen-sulfide:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923200)</p>
            <p>SUBSYSTEM: Sulfur metabolism</p>
            <p>EC Number: 1.8.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="3"/>
          <speciesReference species="M_C00006_a" stoichiometry="3"/>
          <speciesReference species="M_C00283_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00945_a" name="5,10-Methylenetetrahydrofolate:glycine hydroxymethyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1235600)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.1.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00037_a" stoichiometry="1"/>
          <speciesReference species="M_C00143_a" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00065_a" stoichiometry="1"/>
          <speciesReference species="M_C00101_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01015_a" name="D-glyceraldehyde-3-phosphate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1439900)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 5.3.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00118_a" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00111_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01055_a" name="uracil hydro-lyase (adding D-ribose 5-phosphate;pseudouridine-5&apos;-phosphate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0914000)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.2.-.-         4.2.1.70</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00106_a" stoichiometry="1"/>
          <speciesReference species="M_C00117_a" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01122_a" name="delta2-isopentenyl-diphosphate:tRNA isopentenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1207600)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 2.5.1.75</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00066_a" stoichiometry="1"/>
          <speciesReference species="M_C00235_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C04432_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01138_a" name="dATP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1037100)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
          <speciesReference species="M_C00131_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00074_a" stoichiometry="1"/>
          <speciesReference species="M_C00206_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01280_a" name="Palmitate:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1238800)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 6.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00010_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00249_a" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
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          <speciesReference species="M_C00154_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01626_a" name="Malonyl-CoA:[acyl-carrier-protein] S-malonyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1312000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.39        2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00083_a" stoichiometry="1"/>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_a" stoichiometry="1"/>
          <speciesReference species="M_C01209_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01698_a" name="Dihydrolipoamide:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0815900)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.8.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C00579_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01699_a" name="pyruvate:[dihydrolipoyllysine-residue acetyltransferase]-lipoyllysine 2-oxidoreductase (decarboxylating, acceptor-acetylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1124500 and PF3D7_1446400)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.2.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01736_a" name="(R)-S-Lactoylglutathione hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1205700)</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 3.1.2.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C03451_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01858_a" name="dGTP:pyruvate 2-O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1037100)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
          <speciesReference species="M_C00286_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01977_a" name="(R)-3-Hydroxybutanoyl-CoA:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.36</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02320_a" name="NTP:pyruvate O2-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1037100)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02569_a" name="acetyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1020800)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 2.3.1.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02918_a" name="L-Tyrosine:tRNA(Tyr) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1117500)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00082_a" stoichiometry="1"/>
          <speciesReference species="M_C00787_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C02839_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03038_a" name="L-Alanine:tRNA(Ala) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1367700)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00041_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01635_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C00886_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03197_a" name="Uroporphyrinogen-III carboxy-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0607300)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 4.1.1.37</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_a" stoichiometry="4"/>
          <speciesReference species="M_C01051_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="4"/>
          <speciesReference species="M_C03263_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03270_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1124500 and PF3D7_1446400)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.2.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05125_a" stoichiometry="1"/>
          <speciesReference species="M_C15972_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00068_a" stoichiometry="1"/>
          <speciesReference species="M_C16255_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03599_a" name="L-selenocysteine selenide-lyase (L-alanine-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0716600)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 4.4.1.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00030_a" stoichiometry="1"/>
          <speciesReference species="M_C05688_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00028_a" stoichiometry="1"/>
          <speciesReference species="M_C00041_a" stoichiometry="1"/>
          <speciesReference species="M_C01528_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03646_a" name="L-Arginine:tRNA(Arg) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0913900)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00062_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01636_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C02163_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03648_a" name="L-Asparagine:tRNA(Asn) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0509600)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00152_a" stoichiometry="1"/>
          <speciesReference species="M_C01637_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C03402_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03650_a" name="L-Cysteine:tRNA(Cys) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1015200.2 and PF3D7_1015200.1 and PF3D7_1015200.3)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00097_a" stoichiometry="1"/>
          <speciesReference species="M_C01639_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C03125_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03651_a" name="L-Glutamate:tRNA(Gln) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357200)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00025_a" stoichiometry="1"/>
          <speciesReference species="M_C01640_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C06112_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03652_a" name="L-Glutamine:tRNA(Gln) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1331700)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.18</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00064_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01640_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C02282_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03654_a" name="glycine:tRNA(Gly) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1420400)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00037_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01642_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C02412_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03655_a" name="L-Histidine:tRNA(His) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0934000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00135_a" stoichiometry="1"/>
          <speciesReference species="M_C01643_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C02988_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03656_a" name="L-Isoleucine:tRNA(Ile) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1225100)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
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          <speciesReference species="M_C01644_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03657_a" name="L-Leucine:tRNA(Leu) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0828200)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00123_a" stoichiometry="1"/>
          <speciesReference species="M_C01645_a" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03658_a" name="L-Lysine:tRNALys ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1416800)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03659_a" name="L-Methionine:tRNAMet ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1005000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03660_a" name="L-Phenylalanine:tRNA(Ala) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1232000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.20</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03661_a" name="L-proline:tRNA(Pro) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0925300)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
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          <speciesReference species="M_C00148_a" stoichiometry="1"/>
          <speciesReference species="M_C01649_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03662_a" name="L-Serine:tRNA(Ser) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1216000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00065_a" stoichiometry="1"/>
          <speciesReference species="M_C01650_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03663_a" name="L-Threonine:tRNA(Thr) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1126000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00188_a" stoichiometry="1"/>
          <speciesReference species="M_C01651_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03664_a" name="L-Tryptophan -tRNA(Trp) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1251700)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00078_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01652_a" stoichiometry="1"/>
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        <listOfProducts>
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          <speciesReference species="M_C03512_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03665_a" name="L-Valine:tRNAVal ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0311200)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03815_a" name="dihydrolipoylprotein:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0815900)</p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 1.8.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C02972_a" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04355_a" name="Acyl-[acyl-carrier-protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.85        2.3.1.86        2.3.1.179       </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04385_a" name="biotin-carboxyl-carrier-protein:carbon-dioxide ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1469600)</p>
            <p>SUBSYSTEM: Fatty acid metabolism / biotin (vit B7) dependent</p>
            <p>EC Number: 6.3.4.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04386_a" name="Acetyl-CoA:carbon-dioxide ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1469600)</p>
            <p>SUBSYSTEM: Fatty acid metabolism / biotin (vit B7) dependent</p>
            <p>EC Number: 6.4.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_a" stoichiometry="1"/>
          <speciesReference species="M_C04419_a" stoichiometry="1"/>
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          <speciesReference species="M_C00083_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04428_a" name="(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 4.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04618_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04429_a" name="Butyryl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.9         2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04533_a" name="(3R)-3-Hydroxybutanoyl-[acyl-carrier protein]:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100       2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04534_a" name="(3R)-3-Hydroxydecanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100       2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04535_a" name="(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.85        2.3.1.86        4.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04536_a" name="(3R)-3-Hydroxyoctanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100       2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04537_a" name="(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase;" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.85        2.3.1.86        4.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04620_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04543_a" name="(3R)-3-Hydroxypalmitoyl-[acyl-carrier-protein]:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100       2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C04633_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04544_a" name="(3R)-3-Hydroxypalmitoyl-[acyl-carrier-protein] hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.85        2.3.1.86        4.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04633_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04566_a" name="(3R)-3-Hydroxytetradecanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100       2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C04688_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04568_a" name="(3R)-3-Hydroxypalmitoyl-[acyl-carrier-protein] hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.85        2.3.1.86        4.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04688_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04724_a" name="Dodecanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.9         2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C05223_a" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04726_a" name="dodecanoyl-[acyl-carrier-protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.85        2.3.1.86        2.3.1.179       </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04773_a" name="Selenomethionine:tRNAMet ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1005000)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04952_a" name="butyryl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.85        2.3.1.86        2.3.1.179       </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04953_a" name="(3R)-3-Hydroxyhexanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100       2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04954_a" name="(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.85        2.3.1.86        4.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05747_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04955_a" name="Hexanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.9         2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04957_a" name="hexanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.85        2.3.1.86        2.3.1.179       </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01209_a" stoichiometry="1"/>
          <speciesReference species="M_C05749_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C05750_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04958_a" name="Octanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.9         2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C05752_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C05751_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04960_a" name="Octanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.85        2.3.1.86        2.3.1.179       </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01209_a" stoichiometry="1"/>
          <speciesReference species="M_C05752_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C05753_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04961_a" name="Decanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.9         2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C05755_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C05754_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04963_a" name="Decanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.85        2.3.1.86        2.3.1.179       </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01209_a" stoichiometry="1"/>
          <speciesReference species="M_C05755_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C05756_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04964_a" name="(3R)-3-Hydroxydodecanoyl-[acyl-carrier-protein]:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100       2.3.1.85        2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C05757_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C05756_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04965_a" name="(3R)-3-Hydroxybutanoyl-[acyl-carrier-protein] hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.85        2.3.1.86        4.2.1.59</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05757_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C05758_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04966_a" name="Tetradecanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.9         2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C05761_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C05760_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04968_a" name="Tetradecanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.85        2.3.1.86        2.3.1.179       </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01209_a" stoichiometry="1"/>
          <speciesReference species="M_C05761_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C05762_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04969_a" name="Hexadecanoyl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.9         2.3.1.86</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C05764_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C05763_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04972_a" name="Uroporphyrinogen I carboxy-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0607300)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 4.1.1.37</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_a" stoichiometry="4"/>
          <speciesReference species="M_C05766_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="4"/>
          <speciesReference species="M_C05768_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05577_a" name="L-Aspartate:tRNA(Asp) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0514300)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.12        6.1.1.23</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00049_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01638_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C02984_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05578_a" name="L-glutamate:tRNA(Glu) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1357200)</p>
            <p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</p>
            <p>EC Number: 6.1.1.17        6.1.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00025_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01641_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C00020_a" stoichiometry="1"/>
          <speciesReference species="M_C02987_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05634_a" name="ATP:4-(Cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol 2-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0503100)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 2.7.1.148</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C11435_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C11436_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05636_a" name="1-Deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1337200)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 2.2.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00118_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C11437_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05637_a" name="2-Phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol CMP-lyase (cyclizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0209300)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 4.6.1.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C11436_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_a" stoichiometry="1"/>
          <speciesReference species="M_C11453_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05688_a" name="1-Deoxy-D-xylulose-5-phosphate isomeroreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1467300)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.1.1.267</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C11434_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C11437_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05884_a" name="isopentenyl-diphosphate:NAD(P)+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0104400)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.17.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C11811_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C00129_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07034_a" name="Glutathione: 5-HPETE oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1212000)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.11.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00051_a" stoichiometry="2"/>
          <speciesReference species="M_C05356_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00127_a" stoichiometry="1"/>
          <speciesReference species="M_C04805_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07035_a" name="Glutathione: 15-HPETE oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1212000)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.11.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00051_a" stoichiometry="2"/>
          <speciesReference species="M_C05966_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00127_a" stoichiometry="1"/>
          <speciesReference species="M_C04742_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07219_a" name="dimethyallyl diphosphate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0104400)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.17.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C00235_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C11811_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07618_a" name="enzyme N6-(dihydrolipoyl)lysine:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0815900)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.8.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C15973_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C15972_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07759_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.330</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C16216_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C16217_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07762_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0626300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.41        2.3.1.179       2.3.1.199</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01209_a" stoichiometry="1"/>
          <speciesReference species="M_C05764_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C16219_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07763_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0922900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.100</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C16219_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C16220_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07764_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1323000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 4.2.1.134</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16220_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C16221_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07765_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0615100)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.93</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00004_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C16221_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C04088_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07766_a" name="octanoyl-[acp]:protein N6-octanoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0823600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.3.1.181</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05752_a" stoichiometry="1"/>
          <speciesReference species="M_C16240_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C16236_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07767_a" name="protein N6-(octanoyl)lysine:sulfur sulfurtransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1344600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.8.1.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_a" stoichiometry="2"/>
          <speciesReference species="M_C16236_a" stoichiometry="1"/>
          <speciesReference species="M_C17023_a" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00073_a" stoichiometry="2"/>
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          <speciesReference species="M_C16237_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07768_a" name="octanoyl-[acp]:sulfur sulfurtransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1344600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.8.1.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_a" stoichiometry="2"/>
          <speciesReference species="M_C05752_a" stoichiometry="1"/>
          <speciesReference species="M_C17023_a" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00073_a" stoichiometry="2"/>
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          <speciesReference species="M_C16239_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07769_a" name="lipoyl-[acp]:protein N6-lipoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0823600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.3.1.181</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16239_a" stoichiometry="1"/>
          <speciesReference species="M_C16240_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C16237_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07770_a" name="ATP:lipoate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.7.7.63</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00725_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07771_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.7.7.63</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16238_a" stoichiometry="1"/>
          <speciesReference species="M_C16240_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08209_a" name="isopentenyl-diphosphate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0104400)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.17.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C00129_a" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08210_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0104400)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.17.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00003_a" stoichiometry="1"/>
          <speciesReference species="M_C00235_a" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08689_a" name="(E)-4-hydroxy-3-methylbut-2-en-1-yl-diphosphate:oxidized ferredoxin oxidoreductase (hydrating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1022800)</p>
            <p>SUBSYSTEM: Isoprenoid metabolism</p>
            <p>EC Number: 1.17.7.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00138_a" stoichiometry="2"/>
          <speciesReference species="M_C11453_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00139_a" stoichiometry="2"/>
          <speciesReference species="M_C11811_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09099_a" name="5,10-methylenetetrahydromethanopterin:glycine hydroxymethyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1235600)</p>
            <p>SUBSYSTEM: Methane metabolism</p>
            <p>EC Number: 2.1.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_a" stoichiometry="1"/>
          <speciesReference species="M_C01217_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C00037_a" stoichiometry="1"/>
          <speciesReference species="M_C04377_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09366_a" name="Se-methyl-L-selenocysteine methaneselenol-lyase (deaminating; pyruvate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0716600)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 4.4.1.1         4.4.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C05689_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_a" stoichiometry="1"/>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
          <speciesReference species="M_C05703_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09380_a" name="acyl-ACP:sn-glycerol-3-phosphate 1-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1318200)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.3.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00093_a" stoichiometry="1"/>
          <speciesReference species="M_C00173_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C00681_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00371_r" name="Acetyl-CoA:glycine C-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1415700)</p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 2.3.1.29</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_r" stoichiometry="1"/>
          <speciesReference species="M_C00037_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C03508_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00842_r" name="sn-Glycerol-3-phosphate:NAD+ 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1216200)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 1.1.1.8         1.1.1.94</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_r" stoichiometry="1"/>
          <speciesReference species="M_C00093_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_C00111_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00847_r" name="ATP:glycerol 3-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1351600)</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.7.1.30</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00116_r" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00851_r" name="acyl-CoA:sn-glycerol-3-phosphate 1-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1212500)</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.3.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00040_r" stoichiometry="1"/>
          <speciesReference species="M_C00093_r" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01009_r" name="GDPmannose:dolichyl-phosphate O-beta-D-mannosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1141600)</p>
            <p>SUBSYSTEM: N-Glycan biosynthesis</p>
            <p>EC Number: 2.4.1.83</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00096_r" stoichiometry="1"/>
          <speciesReference species="M_C00110_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00035_r" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01281_r" name="Palmitoyl-CoA:L-serine C-palmitoyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1415700)</p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 2.3.1.50</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01801_r" name="CDP-diacylglycerol:sn-glycerol-3-phosphate 3-phosphatidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0820200)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00093_r" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01834_r" name="3-Oxo-5alpha-steroid:(acceptor) delta4-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1455900)</p>
            <p>SUBSYSTEM: Steroid metabolism</p>
            <p>EC Number: 1.3.99.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00030_r" stoichiometry="1"/>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02055_r" name="Phsophatidyl-L-serine carboxy-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0927900)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 4.1.1.65</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C02737_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_r" stoichiometry="1"/>
          <speciesReference species="M_C00350_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02057_r" name="CDPethanolamine:1,2-diacylglycerol ethanolaminephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00570_r" stoichiometry="1"/>
          <speciesReference species="M_C00641_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00350_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02222_r" name="steroyl-CoA,hydrogen-donor:oxygen oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0511200)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.14.19.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00007_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="2"/>
          <speciesReference species="M_C00412_r" stoichiometry="1"/>
          <speciesReference species="M_C00999_r" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_r" stoichiometry="2"/>
          <speciesReference species="M_C00510_r" stoichiometry="1"/>
          <speciesReference species="M_C00996_r" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02251_r" name="acyl-CoA:1,2-diacyl-sn-glycerol O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0322300)</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.3.1.20</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00422_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00040_r" stoichiometry="1"/>
          <speciesReference species="M_C00641_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02497_r" name="17beta-Hydroxyandrostan-3-one:(acceptor) delta4-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1455900)</p>
            <p>SUBSYSTEM: Steroid metabolism</p>
            <p>EC Number: 1.3.1.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00030_r" stoichiometry="1"/>
          <speciesReference species="M_C00535_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00028_r" stoichiometry="1"/>
          <speciesReference species="M_C03917_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02978_r" name="Sphinganine:NADP+ 3-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0409500)</p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 1.1.1.102</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_r" stoichiometry="1"/>
          <speciesReference species="M_C00836_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C02934_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03210_r" name="6-Carboxyhexanoyl-CoA:L-alanine C-carboxyhexanoyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1415700)</p>
            <p>SUBSYSTEM: Biotin metabolism</p>
            <p>EC Number: 2.3.1.47</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00041_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C01063_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00011_r" stoichiometry="1"/>
          <speciesReference species="M_C01092_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04920_r" name="CMP-2-aminoethylphosphonate:1,2-diacylglycerol ethanolaminephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00641_r" stoichiometry="1"/>
          <speciesReference species="M_C05673_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_r" stoichiometry="1"/>
          <speciesReference species="M_C05675_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05916_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1032400 and PF3D7_0935300) or (PF3D7_0618900.1) or (PF3D7_0911000)</p>
            <p>SUBSYSTEM: Glycosylphosphatidylinositol(GPI)-anchor biosynthesis</p>
            <p>EC Number: 2.4.1.198</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01194_r" stoichiometry="1"/>
          <speciesReference species="M_G10610_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_G00143_r" stoichiometry="1"/>
          <speciesReference species="M_G10619_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05917_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0624700)</p>
            <p>SUBSYSTEM: Glycosylphosphatidylinositol(GPI)-anchor biosynthesis</p>
            <p>EC Number: 3.5.1.89</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_r" stoichiometry="1"/>
          <speciesReference species="M_G00143_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00033_r" stoichiometry="1"/>
          <speciesReference species="M_G00144_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05919_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1210900)</p>
            <p>SUBSYSTEM: Glycosylphosphatidylinositol(GPI)-anchor biosynthesis</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_G00145_r" stoichiometry="1"/>
          <speciesReference species="M_G10617_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_G00146_r" stoichiometry="1"/>
          <speciesReference species="M_G10622_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05921_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1247300)</p>
            <p>SUBSYSTEM: Glycosylphosphatidylinositol(GPI)-anchor biosynthesis</p>
            <p>EC Number: 2.4.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_G00147_r" stoichiometry="1"/>
          <speciesReference species="M_G10617_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_G00148_r" stoichiometry="1"/>
          <speciesReference species="M_G10622_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05922_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1341600)</p>
            <p>SUBSYSTEM: Glycosylphosphatidylinositol(GPI)-anchor biosynthesis</p>
            <p>EC Number: 2.4.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_G00148_r" stoichiometry="1"/>
          <speciesReference species="M_G10617_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_G00149_r" stoichiometry="1"/>
          <speciesReference species="M_G10622_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05923_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1214100)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00350_r" stoichiometry="1"/>
          <speciesReference species="M_G00140_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00641_r" stoichiometry="1"/>
          <speciesReference species="M_G00141_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05970_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0211600)</p>
            <p>SUBSYSTEM: N-Glycan biosynthesis</p>
            <p>EC Number: 2.4.1.141</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_G00001_r" stoichiometry="1"/>
          <speciesReference species="M_G10610_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_G00002_r" stoichiometry="1"/>
          <speciesReference species="M_G10619_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06364_r" name="CDPethanolamine:1-alkyl-2-acylglycerol ethanolaminephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00570_r" stoichiometry="1"/>
          <speciesReference species="M_C03201_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C04475_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07377_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1366800)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_r" stoichiometry="1"/>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07384_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00055_r" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07758_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0109300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.199</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07759_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0422000)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.330</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07760_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1331600)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 4.2.1.134</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07761_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1135900)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.3.1.38</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_r" stoichiometry="1"/>
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        <kineticLaw>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R08107_r" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1214100)</p>
            <p>SUBSYSTEM: Glycosylphosphatidylinositol(GPI)-anchor biosynthesis</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09295_r" name="GDP-beta-L-fucose:polypeptide O-alpha-L-fucosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0909200)</p>
            <p>SUBSYSTEM: N-Glycan biosynthesis</p>
            <p>EC Number: 2.4.1.221</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09380_r" name="acyl-ACP:sn-glycerol-3-phosphate 1-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1212500)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.3.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00093_r" stoichiometry="1"/>
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        <kineticLaw>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09419_r" name="acyl-CoA:malonyl-CoA C-acyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0109300)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.199</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01321_r" name="CDP-choline:1,2-diacyl-sn-glycerol cholinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
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      </reaction>
      <reaction id="R_R04321_r" name="CDP-choline:1-alkyl-2-acetylglycerol cholinephosphotransferase" reversible="true">
        <notes>
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            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04922_r" name="CMP-N-trimethyl-2-aminoethylphosphonate:1,2-diacylglycerol cholinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07389_r" name="CDP-choline diglyceride phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00094_m" name="glutathione:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923800.1)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00115_m" name="glutathione:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923800.1)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00127_m" name="ATP:AMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0415600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
          <speciesReference species="M_C00020_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_m" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00238_m" name="Acetyl-CoA:acetyl-CoA C-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1450900)</p>
            <p>SUBSYSTEM: Fatty acid degradation</p>
            <p>EC Number: 2.3.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_m" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00332_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00267_m" name="Isocitrate:NADP+ oxidoreductase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1345700)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.1.1.42</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C00311_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C00026_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00268_m" name="oxalosuccinate carboxy-lyase (2-oxoglutarate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1345700)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.1.1.42</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C05379_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C00026_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00310_m" name="protoheme ferro-lyase (protoporphyrin-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1364900)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 4.99.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02191_m" stoichiometry="1"/>
          <speciesReference species="M_C14818_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00032_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00351_m" name="acetyl-CoA:oxaloacetate C-acetyltransferase (thioester-hydrolysing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1022500)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 2.3.3.1         2.3.3.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00158_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00024_m" stoichiometry="1"/>
          <speciesReference species="M_C00036_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00405_m" name="Succinate:CoA ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1108500 and PF3D7_1431600)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 6.2.1.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00042_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_m" stoichiometry="1"/>
          <speciesReference species="M_C00009_m" stoichiometry="1"/>
          <speciesReference species="M_C00091_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00432_m" name="Succinate:CoA ligase (GDP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1108500 and PF3D7_1431600)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 6.2.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00042_m" stoichiometry="1"/>
          <speciesReference species="M_C00044_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_m" stoichiometry="1"/>
          <speciesReference species="M_C00035_m" stoichiometry="1"/>
          <speciesReference species="M_C00091_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00621_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0820700)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.2.4.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_m" stoichiometry="1"/>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C05381_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00727_m" name="Succinate:CoA ligase (IDP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1108500 and PF3D7_1431600)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 6.2.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00042_m" stoichiometry="1"/>
          <speciesReference species="M_C00081_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_m" stoichiometry="1"/>
          <speciesReference species="M_C00091_m" stoichiometry="1"/>
          <speciesReference species="M_C00104_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00830_m" name="succinyl-CoA:glycine C-succinyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1246100)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 2.3.1.37</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00037_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00091_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C00430_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00848_m" name="sn-Glycerol-3-phosphate:(acceptor) 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0306400)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 1.1.5.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00016_m" stoichiometry="1"/>
          <speciesReference species="M_C00093_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00111_m" stoichiometry="1"/>
          <speciesReference species="M_C01352_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00858_m" name="hydrogen-sulfide:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923200)</p>
            <p>SUBSYSTEM: Sulfur metabolism</p>
            <p>EC Number: 1.8.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="3"/>
          <speciesReference species="M_C00006_m" stoichiometry="3"/>
          <speciesReference species="M_C00283_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_m" stoichiometry="3"/>
          <speciesReference species="M_C00080_m" stoichiometry="4"/>
          <speciesReference species="M_C00094_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00945_m" name="5,10-Methylenetetrahydrofolate:glycine hydroxymethyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1235600)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.1.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00037_m" stoichiometry="1"/>
          <speciesReference species="M_C00143_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00065_m" stoichiometry="1"/>
          <speciesReference species="M_C00101_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01055_m" name="uracil hydro-lyase (adding D-ribose 5-phosphate;pseudouridine-5&apos;-phosphate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0521500)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.2.-.-         4.2.1.70</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00106_m" stoichiometry="1"/>
          <speciesReference species="M_C00117_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C01168_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01082_m" name="(S)-malate hydro-lyase (fumarate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0927300)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 4.2.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00149_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00122_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01177_m" name="butanoyl-CoA:acetyl-CoA C-butanoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1450900)</p>
            <p>SUBSYSTEM: Fatty acid degradation</p>
            <p>EC Number: 2.3.1.9         2.3.1.16</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_m" stoichiometry="1"/>
          <speciesReference species="M_C00136_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C05269_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01221_m" name="glycine synthase;" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1365500)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.4.4.2         1.8.1.4         2.1.2.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C00037_m" stoichiometry="1"/>
          <speciesReference species="M_C00101_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C00014_m" stoichiometry="1"/>
          <speciesReference species="M_C00143_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01257_m" name="(S)-Malate:(acceptor) oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0616800)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.1.5.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00016_m" stoichiometry="1"/>
          <speciesReference species="M_C00149_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00036_m" stoichiometry="1"/>
          <speciesReference species="M_C01352_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01324_m" name="citrate hydroxymutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1342100)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 4.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00158_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00311_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01325_m" name="citrate hydro-lyase (cis-aconitate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1342100)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 4.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00158_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00417_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01547_m" name="ATP:dAMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0415600)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.3         2.7.4.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
          <speciesReference species="M_C00360_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_m" stoichiometry="1"/>
          <speciesReference species="M_C00206_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01698_m" name="Dihydrolipoamide:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1232200)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.8.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C00579_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00248_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01868_m" name="(S)-dihydroorotate:quinone oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0603300)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.3.5.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00337_m" stoichiometry="1"/>
          <speciesReference species="M_C15602_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00295_m" stoichiometry="1"/>
          <speciesReference species="M_C15603_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01899_m" name="Isocitrate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1345700)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.1.1.42</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C00311_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C05379_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01900_m" name="isocitrate hydro-lyase (cis-aconitate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1342100)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 4.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00311_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00417_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01933_m" name="2-oxoadipate dehydrogenase complex" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0820700)</p>
            <p>SUBSYSTEM: Amino acid metabolism</p>
            <p>EC Number: 1.2.4.2         1.8.1.4         2.3.1.61</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00322_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C00527_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01940_m" name="2-Oxoadipate:lipoamde 2-oxidoreductase(decarboxylating and acceptor-succinylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0820700)</p>
            <p>SUBSYSTEM: Lysine degradation</p>
            <p>EC Number: 1.2.4.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00322_m" stoichiometry="1"/>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C06157_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02016_m" name="NADPH:oxidized-thioredoxin oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923800.1)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00343_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C00342_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02164_m" name="Succinate:ubiquinone oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1034400 and PF3D7_1212800)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 1.3.5.1         1.3.5.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00042_m" stoichiometry="1"/>
          <speciesReference species="M_C00399_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00122_m" stoichiometry="1"/>
          <speciesReference species="M_C00390_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02300_m" name="S-Aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate aminomethyltransferase (ammonia-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1365500)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.1.2.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00445_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C03479_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02404_m" name="Itaconate:CoA ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1108500 and PF3D7_1431600)</p>
            <p>SUBSYSTEM: C5-Branched dibasic acid metabolism</p>
            <p>EC Number: 6.2.1.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00490_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_m" stoichiometry="1"/>
          <speciesReference species="M_C00009_m" stoichiometry="1"/>
          <speciesReference species="M_C00531_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02480_m" name="Cytochrome c apocytochrome-c-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1224600 or PF3D7_1203600)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 4.4.1.17</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00032_m" stoichiometry="1"/>
          <speciesReference species="M_C02248_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00524_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02570_m" name="succinyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-succinyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1320800)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 2.3.1.61</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00091_m" stoichiometry="1"/>
          <speciesReference species="M_C15973_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C16254_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02571_m" name="Glutaryl-CoA:dihydrolipoamide S-succinyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1320800)</p>
            <p>SUBSYSTEM: Lysine degradation</p>
            <p>EC Number: 2.3.1.61</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00527_m" stoichiometry="1"/>
          <speciesReference species="M_C15973_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C06157_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02662_m" name="2-methylpropanoyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-(2-methylpropanoyl)transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0303700)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 2.3.1.168</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00630_m" stoichiometry="1"/>
          <speciesReference species="M_C15973_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C15977_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03158_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1240000)</p>
            <p>SUBSYSTEM: Propanoate metabolism</p>
            <p>EC Number: 3.1.2.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C01013_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C05668_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03174_m" name="(S)-2-methylbutanoyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-(2-methylbutanoyl)transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0303700)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 2.3.1.168</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15973_m" stoichiometry="1"/>
          <speciesReference species="M_C15980_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C15979_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03222_m" name="protoporphyrinogen-IX:oxygen oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1028100)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 1.3.3.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00007_m" stoichiometry="3"/>
          <speciesReference species="M_C01079_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00027_m" stoichiometry="3"/>
          <speciesReference species="M_C02191_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03316_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0820700)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.2.4.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05381_m" stoichiometry="1"/>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C16254_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03596_m" name="Hydrogen selenide:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923800.1)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="3"/>
          <speciesReference species="M_C00006_m" stoichiometry="3"/>
          <speciesReference species="M_C01528_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_m" stoichiometry="3"/>
          <speciesReference species="M_C00080_m" stoichiometry="5"/>
          <speciesReference species="M_C05684_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03815_m" name="dihydrolipoylprotein:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1232200)</p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 1.8.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C02972_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C02051_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04097_m" name="3-methylbutanoyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-(3-methylbutanoyl)transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0303700)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 2.3.1.168</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02939_m" stoichiometry="1"/>
          <speciesReference species="M_C15973_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C15975_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04125_m" name="S-aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate aminomethyltransferase (ammonia-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1365500)</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.1.2.10</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00101_m" stoichiometry="1"/>
          <speciesReference species="M_C01242_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_m" stoichiometry="1"/>
          <speciesReference species="M_C00143_m" stoichiometry="1"/>
          <speciesReference species="M_C02972_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04448_m" name="ATP:4-methyl-5-(2-hydroxyethyl)-thiazole 2-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1239600)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.7.1.50</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
          <speciesReference species="M_C04294_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_m" stoichiometry="1"/>
          <speciesReference species="M_C04327_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04983_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0204900)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.1.1.201</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_m" stoichiometry="1"/>
          <speciesReference species="M_C05803_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C05804_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04987_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1414500)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 1.14.13.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00007_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C05810_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C05811_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04988_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0724300)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.1.1.222</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_m" stoichiometry="1"/>
          <speciesReference species="M_C05811_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C05812_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05064_m" name="(S)-3-Hydroxyisobutyryl-CoA hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1240000)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 3.1.2.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C06000_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C06001_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05614_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0724300)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.1.1.64</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_m" stoichiometry="1"/>
          <speciesReference species="M_C05815_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_m" stoichiometry="1"/>
          <speciesReference species="M_C17569_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05616_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0607500)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.5.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00156_m" stoichiometry="1"/>
          <speciesReference species="M_C01230_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_m" stoichiometry="1"/>
          <speciesReference species="M_C13425_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06783_m" name="trans-cinnamate,NADH:oxygen oxidoreductase (2,3-hydroxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720400)</p>
            <p>SUBSYSTEM: Phenylalanine metabolism</p>
            <p>EC Number: 1.14.12.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00007_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00423_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C12622_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07273_m" name="solanesyl-diphosphate:4-hydroxybenzoate nonaprenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0607500)</p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.5.1.39</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00156_m" stoichiometry="1"/>
          <speciesReference species="M_C04145_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_m" stoichiometry="1"/>
          <speciesReference species="M_C03885_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07411_m" name="protoheme IX farnesyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0519300)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 2.5.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00032_m" stoichiometry="1"/>
          <speciesReference species="M_C00448_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_m" stoichiometry="1"/>
          <speciesReference species="M_C15672_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07412_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1435000)</p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15672_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15670_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07456_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0607500)</p>
            <p>SUBSYSTEM: Pyridoxal5P (vit B6) metabolism</p>
            <p>EC Number: 4.3.3.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00064_m" stoichiometry="1"/>
          <speciesReference species="M_C00118_m" stoichiometry="1"/>
          <speciesReference species="M_C00199_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00018_m" stoichiometry="1"/>
          <speciesReference species="M_C00025_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07460_m" name="L-cysteine:[ThiI] sulfurtransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0727200)</p>
            <p>SUBSYSTEM: Thiamine (vit B1) metabolism</p>
            <p>EC Number: 2.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00097_m" stoichiometry="1"/>
          <speciesReference species="M_C15811_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00041_m" stoichiometry="1"/>
          <speciesReference species="M_C15812_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07599_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 1.2.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00141_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C15976_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07600_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 1.2.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
          <speciesReference species="M_C15976_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C15977_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07601_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 1.2.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00233_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C15974_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07602_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 1.2.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
          <speciesReference species="M_C15974_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C15975_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07603_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 1.2.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00671_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C15978_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07604_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Valine, leucine and isoleucine degradation</p>
            <p>EC Number: 1.2.4.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
          <speciesReference species="M_C15978_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C15979_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07618_m" name="enzyme N6-(dihydrolipoyl)lysine:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1232200)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.8.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C15973_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07770_m" name="ATP:lipoate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1314600 or PF3D7_0923600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.7.7.63</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00725_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_m" stoichiometry="1"/>
          <speciesReference species="M_C16238_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07771_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1314600 or PF3D7_0923600)</p>
            <p>SUBSYSTEM: Lipoic acid metabolism</p>
            <p>EC Number: 2.7.7.63</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16238_m" stoichiometry="1"/>
          <speciesReference species="M_C16240_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00020_m" stoichiometry="1"/>
          <speciesReference species="M_C16237_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08360_m" name="tryparedoxin:hydroperoxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1215000)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.11.1.15       1.11.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15498_m" stoichiometry="1"/>
          <speciesReference species="M_C16663_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C01335_m" stoichiometry="1"/>
          <speciesReference species="M_C16664_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08362_m" name="trypanothione:hydroperoxide oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1215000)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.11.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02090_m" stoichiometry="1"/>
          <speciesReference species="M_C15498_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C01335_m" stoichiometry="1"/>
          <speciesReference species="M_C03170_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09099_m" name="5,10-methylenetetrahydromethanopterin:glycine hydroxymethyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1235600)</p>
            <p>SUBSYSTEM: Methane metabolism</p>
            <p>EC Number: 2.1.2.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_m" stoichiometry="1"/>
          <speciesReference species="M_C01217_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00037_m" stoichiometry="1"/>
          <speciesReference species="M_C04377_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09372_m" name="methaneselenol:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0923800.1)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_m" stoichiometry="2"/>
          <speciesReference species="M_C00080_m" stoichiometry="2"/>
          <speciesReference species="M_C18902_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="2"/>
          <speciesReference species="M_C00006_m" stoichiometry="2"/>
          <speciesReference species="M_C05703_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01195_m" name="Ferredoxin:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720400)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.18.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00138_m" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00139_m" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R10159_m" name="adrenodoxin:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720400)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.18.1.2        1.18.1.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00662_m" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00667_m" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02000_m" name="rubredoxin:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720400)</p>
            <p>SUBSYSTEM: Fatty acid degradation</p>
            <p>EC Number: 1.18.1.1        1.18.1.3        1.18.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C00340_m" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00435_m" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05875_m" name="Ferredoxin:NAD oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720400)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.18.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00138_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00139_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00787_m" name="ammonia:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720400)</p>
            <p>SUBSYSTEM: Nitrogen metabolism</p>
            <p>EC Number: 1.7.1.4         1.7.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="2"/>
          <speciesReference species="M_C00003_m" stoichiometry="3"/>
          <speciesReference species="M_C00014_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_m" stoichiometry="3"/>
          <speciesReference species="M_C00080_m" stoichiometry="5"/>
          <speciesReference species="M_C00088_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00789_m" name="ammonia:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0720400)</p>
            <p>SUBSYSTEM: Nitrogen metabolism</p>
            <p>EC Number: 1.7.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="2"/>
          <speciesReference species="M_C00006_m" stoichiometry="3"/>
          <speciesReference species="M_C00014_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_m" stoichiometry="3"/>
          <speciesReference species="M_C00080_m" stoichiometry="5"/>
          <speciesReference species="M_C00088_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00086_n" name="ATP phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0624600 or PF3D7_1104200 or PF3D7_1439100 or PF3D7_0422500 or PF3D7_1331100 or PF3D7_0411400)</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.6.1.3         3.6.1.5         3.6.1.8         3.6.1.15        </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_n" stoichiometry="1"/>
          <speciesReference species="M_C00002_n" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_n" stoichiometry="1"/>
          <speciesReference species="M_C00009_n" stoichiometry="1"/>
          <speciesReference species="M_C00080_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01067_n" name="D-Fructose 6-phosphate:D-glyceraldehyde-3-phosphate glycolaldehyde transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0610800)</p>
            <p>SUBSYSTEM: Carbon metabolism</p>
            <p>EC Number: 2.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00085_n" stoichiometry="1"/>
          <speciesReference species="M_C00118_n" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00231_n" stoichiometry="1"/>
          <speciesReference species="M_C00279_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01641_n" name="Sedoheptulose-7-phosphate:D-glyceraldehyde-3-phosphate glycolaldehyde transferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0610800)</p>
            <p>SUBSYSTEM: Carbon metabolism</p>
            <p>EC Number: 2.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00118_n" stoichiometry="1"/>
          <speciesReference species="M_C05382_n" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00117_n" stoichiometry="1"/>
          <speciesReference species="M_C00231_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03875_n" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0629700 or PF3D7_0827800 or PF3D7_0403900)</p>
            <p>SUBSYSTEM: Lysine degradation</p>
            <p>EC Number: 2.1.1.43        2.1.1.59        2.1.1.60</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_n" stoichiometry="1"/>
          <speciesReference species="M_C02188_n" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_n" stoichiometry="1"/>
          <speciesReference species="M_C05544_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04866_n" name="S-adenosyl-L-methionine:cytochrome-c-L-lysine N6-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0629700 or PF3D7_0827800 or PF3D7_0403900)</p>
            <p>SUBSYSTEM: Lysine degradation</p>
            <p>EC Number: 2.1.1.43        2.1.1.59        2.1.1.60</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_n" stoichiometry="1"/>
          <speciesReference species="M_C05544_n" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_n" stoichiometry="1"/>
          <speciesReference species="M_C05545_n" stoichiometry="1"/>
          <speciesReference species="M_C00080_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04867_n" name="S-adenosyl-L-methionine:cytochrome-c-L-lysine N6-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0629700 or PF3D7_0827800 or PF3D7_0403900)</p>
            <p>SUBSYSTEM: Lysine degradation</p>
            <p>EC Number: 2.1.1.43        2.1.1.59        2.1.1.60</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_n" stoichiometry="1"/>
          <speciesReference species="M_C05545_n" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_n" stoichiometry="1"/>
          <speciesReference species="M_C05546_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06590_n" name="sedoheptulose-7-phosphate:D-glyceraldehyde-3-phosphate glycolaldehydetransferase;" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0610800)</p>
            <p>SUBSYSTEM: Carbon metabolism</p>
            <p>EC Number: 2.2.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00117_n" stoichiometry="1"/>
          <speciesReference species="M_C12214_n" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05382_n" stoichiometry="1"/>
          <speciesReference species="M_C12215_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_HBDG_c" name="Hemoglobin digestion" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Amino acid metabolism</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05781_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="12"/>
          <speciesReference species="M_C00037_c" stoichiometry="20"/>
          <speciesReference species="M_C00041_c" stoichiometry="36"/>
          <speciesReference species="M_C00047_c" stoichiometry="22"/>
          <speciesReference species="M_C00049_c" stoichiometry="15"/>
          <speciesReference species="M_C00062_c" stoichiometry="6"/>
          <speciesReference species="M_C00064_c" stoichiometry="4"/>
          <speciesReference species="M_C00065_c" stoichiometry="16"/>
          <speciesReference species="M_C00073_c" stoichiometry="5"/>
          <speciesReference species="M_C00078_c" stoichiometry="3"/>
          <speciesReference species="M_C00079_c" stoichiometry="15"/>
          <speciesReference species="M_C00082_c" stoichiometry="6"/>
          <speciesReference species="M_C00097_c" stoichiometry="3"/>
          <speciesReference species="M_C00123_c" stoichiometry="36"/>
          <speciesReference species="M_C00135_c" stoichiometry="19"/>
          <speciesReference species="M_C00148_c" stoichiometry="14"/>
          <speciesReference species="M_C00152_c" stoichiometry="10"/>
          <speciesReference species="M_C00183_c" stoichiometry="31"/>
          <speciesReference species="M_C00188_c" stoichiometry="16"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02163_m" name="NADH:ubiquinone oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: ETC</p>
            <p>EC Number: 1.6.5.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C17569_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_UQH28_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02164_UQH8_m" name="Succinate:ubiquinone oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1034400 and PF3D7_1212800)</p>
            <p>SUBSYSTEM: ETC</p>
            <p>EC Number: 1.3.5.1         1.3.5.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00042_m" stoichiometry="1"/>
          <speciesReference species="M_C17569_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00122_m" stoichiometry="1"/>
          <speciesReference species="M_UQH28_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02161_m" name="Ubiquinol:ferricytochrome-c oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: ETC</p>
            <p>EC Number: 1.10.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_m" stoichiometry="1.5"/>
          <speciesReference species="M_UQH28_m" stoichiometry="1"/>
          <speciesReference species="M_C00125_m" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C17569_m" stoichiometry="1"/>
          <speciesReference species="M_C00126_m" stoichiometry="2"/>
          <speciesReference species="M_H_ETC_c" stoichiometry="3.5"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00081_m" name="cytochrome-c oxidase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: ETC</p>
            <p>EC Number: 1.9.3.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00007_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="6"/>
          <speciesReference species="M_C00126_m" stoichiometry="4"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="2"/>
          <speciesReference species="M_C00125_m" stoichiometry="4"/>
          <speciesReference species="M_H_ETC_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00086_m" name="ATP phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: ETC</p>
            <p>EC Number: 3.6.3.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00008_m" stoichiometry="1"/>
          <speciesReference species="M_C00009_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_H_ETC_c" stoichiometry="3"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00014_m" name="pyruvate:thiamin diphosphate acetaldehydetransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.2.4.1; 1.2.4.1         2.2.1.6         4.1.1.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C00022_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C05125_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03270_m" name="2-oxoglutarate dehydrogenase complex: pyruvate dehydrogenase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.2.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
          <speciesReference species="M_C05125_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00068_m" stoichiometry="1"/>
          <speciesReference species="M_C16255_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02569_m" name="acetyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0303700)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 2.3.1.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_m" stoichiometry="1"/>
          <speciesReference species="M_C15973_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_m" stoichiometry="1"/>
          <speciesReference species="M_C16255_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01699_m" name="pyruvate:[dihydrolipoyllysine-residue acetyltransferase]-lipoyllysine 2-oxidoreductase (decarboxylating, acceptor-acetylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0504600 and PF3D7_1312600)</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.2.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C15972_m" stoichiometry="1"/>
          <speciesReference species="M_C00022_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C16255_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_Biomass_rxn_c" name="Biomass_rxn" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Biomass</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="21.36"/>
          <speciesReference species="M_C00002_c" stoichiometry="21.406"/>
          <speciesReference species="M_C00003_c" stoichiometry="0.016"/>
          <speciesReference species="M_C00006_c" stoichiometry="0.016"/>
          <speciesReference species="M_C00010_c" stoichiometry="0.016"/>
          <speciesReference species="M_C00013_c" stoichiometry="0.001"/>
          <speciesReference species="M_C00014_c" stoichiometry="0.001"/>
          <speciesReference species="M_C00016_c" stoichiometry="0.021"/>
          <speciesReference species="M_C00018_c" stoichiometry="0.006"/>
          <speciesReference species="M_C00019_c" stoichiometry="0.011"/>
          <speciesReference species="M_C00025_c" stoichiometry="0.248"/>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_m_C00007" name="T_c_to_m_C00007" reversible="true">
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_m_C00009" name="T_c_to_m_C00009" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_m_C00011" name="T_c_to_m_C00011" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_m_C00013" name="T_c_to_m_C00013" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_m_C00014" name="T_c_to_m_C00014" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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      <reaction id="R_T_c_to_m_C00019" name="T_c_to_m_C00019" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_m_C00021" name="T_c_to_m_C00021" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
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      <reaction id="R_T_c_to_m_C00022" name="T_c_to_m_C00022" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_T_c_to_m_C00025" name="T_c_to_m_C00025" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_m_C00026" name="T_c_to_m_C00026" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00027" name="T_c_to_m_C00027" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00027_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_m_C00036" name="T_c_to_m_C00036" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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      <reaction id="R_T_c_to_m_C00037" name="T_c_to_m_C00037" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_T_c_to_m_C00041" name="T_c_to_m_C00041" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C00041_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00051" name="T_c_to_m_C00051" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00051_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00051_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00064" name="T_c_to_m_C00064" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00064_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00065" name="T_c_to_m_C00065" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00065_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00080" name="T_c_to_m_C00080" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00097" name="T_c_to_m_C00097" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00097_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00101" name="T_c_to_m_C00101" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00101_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00106" name="T_c_to_m_C00106" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00106_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00106_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00122" name="T_c_to_m_C00122" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00122_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00122_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00127" name="T_c_to_m_C00127" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00127_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00127_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00143" name="T_c_to_m_C00143" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00143_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00143_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00149" name="T_c_to_m_C00149" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00149_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00149_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00158" name="T_c_to_m_C00158" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00158_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00158_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00295" name="T_c_to_m_C00295" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00295_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00295_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00311" name="T_c_to_m_C00311" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00311_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00311_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00337" name="T_c_to_m_C00337" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00337_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00337_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00417" name="T_c_to_m_C00417" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00417_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00417_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C01079" name="T_c_to_m_C01079" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01079_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C01079_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C01528" name="T_c_to_m_C01528" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01528_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C02090" name="T_c_to_m_C02090" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02090_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C03170" name="T_c_to_m_C03170" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03170_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03170_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C05703" name="T_c_to_m_C05703" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05703_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05703_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C16663" name="T_c_to_m_C16663" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16663_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C16663_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C16664" name="T_c_to_m_C16664" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16664_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C16664_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00001" name="T_c_to_ap_C00001" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00009" name="T_c_to_ap_C00009" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00011" name="T_c_to_ap_C00011" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00013" name="T_c_to_ap_C00013" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00014" name="T_c_to_ap_C00014" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00019" name="T_c_to_ap_C00019" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00019_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00022" name="T_c_to_ap_C00022" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00022_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00025" name="T_c_to_ap_C00025" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00026" name="T_c_to_ap_C00026" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00027" name="T_c_to_ap_C00027" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00027_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00027_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00037" name="T_c_to_ap_C00037" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00041" name="T_c_to_ap_C00041" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00041_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_a_C00047" name="T_c_to_ap_C00047" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00049" name="T_c_to_ap_C00049" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00051" name="T_c_to_ap_C00051" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C00051_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_a_C00058" name="T_c_to_ap_C00058" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
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      <reaction id="R_T_c_to_a_C00062" name="T_c_to_ap_C00062" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00064" name="T_c_to_ap_C00064" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00065" name="T_c_to_ap_C00065" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
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      </reaction>
      <reaction id="R_T_c_to_a_C00073" name="T_c_to_ap_C00073" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00073_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
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      </reaction>
      <reaction id="R_T_c_to_a_C00078" name="T_c_to_ap_C00078" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
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      </reaction>
      <reaction id="R_T_c_to_a_C00079" name="T_c_to_ap_C00079" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00079_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00080" name="T_c_to_ap_C00080" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00082" name="T_c_to_ap_C00082" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_a_C00097" name="T_c_to_ap_C00097" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00101" name="T_c_to_ap_C00101" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_a_C00106" name="T_c_to_ap_C00106" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_a_C00123" name="T_c_to_ap_C00123" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_a_C00127" name="T_c_to_ap_C00127" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_a_C00135" name="T_c_to_ap_C00135" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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      <reaction id="R_T_c_to_a_C00143" name="T_c_to_ap_C00143" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_a_C00148" name="T_c_to_ap_C00148" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C00148_c" stoichiometry="1"/>
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        <listOfProducts>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00152" name="T_c_to_ap_C00152" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00152_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00183" name="T_c_to_ap_C00183" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C00183_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_a_C00188" name="T_c_to_ap_C00188" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C00188_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00249" name="T_c_to_ap_C00249" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00249_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_a_C00256" name="T_c_to_ap_C00256" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00256_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00288" name="T_c_to_ap_C00288" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00288_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
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      </reaction>
      <reaction id="R_T_c_to_a_C00407" name="T_c_to_ap_C00407" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00407_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
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      </reaction>
      <reaction id="R_T_c_to_a_C01528" name="T_c_to_ap_C01528" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C03263" name="T_c_to_ap_C03263" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03263_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C03451" name="T_c_to_ap_C03451" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03451_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C05335" name="T_c_to_ap_C05335" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05335_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C05703" name="T_c_to_ap_C05703" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05703_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00001" name="T_c_to_er_C00001" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_r_C00007" name="T_c_to_er_C00007" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_r_C00011" name="T_c_to_er_C00011" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_r_C00033" name="T_c_to_er_C00033" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_T_c_to_r_C00037" name="T_c_to_er_C00037" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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      <reaction id="R_T_c_to_r_C00041" name="T_c_to_er_C00041" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
          <speciesReference species="M_C00041_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00041_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00065" name="T_c_to_er_C00065" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00065_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00080" name="T_c_to_er_C00080" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00114" name="T_c_to_er_C00114" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00114_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00114_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00116" name="T_c_to_er_C00116" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00116_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00116_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00641" name="T_c_to_er_C00641" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00641_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00422" name="T_c_to_er_C00422" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00422_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00422_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_n_C00001" name="T_c_to_n_C00001" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and n</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_n_C00009" name="T_c_to_n_C00009" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and n</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_n_C00019" name="T_c_to_n_C00019" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and n</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00019_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_n_C00021" name="T_c_to_n_C00021" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and n</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00021_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00002" name="T_c_to_m_C00002" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1037300)</p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00008_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00002_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00074" name="T_c_to_ap_C00074" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0508300 and PF3D7_0530200)</p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00074_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00074_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00111" name="T_c_to_ap_C00111" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0508300 and PF3D7_0530200)</p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00111_c" stoichiometry="1"/>
          <speciesReference species="M_C00009_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00111_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00129" name="T_c_to_ap_C00129" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00129_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00235" name="T_c_to_ap_C00235" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00235_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00235_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00001" name="T_c_to_e_C00001" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00007" name="T_c_to_e_C00007" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00007_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00007_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00009" name="T_c_to_e_C00009" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00011" name="T_c_to_e_C00011" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00013" name="T_c_to_e_C00013" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00014" name="T_c_to_e_C00014" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00019" name="T_c_to_e_C00019" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00019_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00021" name="T_c_to_e_C00021" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00021_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00022" name="T_c_to_e_C00022" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00022_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00025" name="T_c_to_e_C00025" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00026" name="T_c_to_e_C00026" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00026_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00027" name="T_c_to_e_C00027" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00027_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00027_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00031" name="T_c_to_e_C00031" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00031_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00031_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00033" name="T_c_to_e_C00033" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00033_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00033_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00036" name="T_c_to_e_C00036" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00036_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00036_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00037" name="T_c_to_e_C00037" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00037_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00041" name="T_c_to_e_C00041" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00041_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00041_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00047" name="T_c_to_e_C00047" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00047_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00047_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00049" name="T_c_to_e_C00049" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00049_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00049_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00051" name="T_c_to_e_C00051" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00051_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00051_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00058" name="T_c_to_e_C00058" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00058_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00058_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00059" name="T_c_to_e_C00059" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00059_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00062" name="T_c_to_e_C00062" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00062_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00064" name="T_c_to_e_C00064" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00064_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00065" name="T_c_to_e_C00065" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00067" name="T_c_to_e_C00067" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00067_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00073" name="T_c_to_e_C00073" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00073_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00077" name="T_c_to_e_C00077" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00077_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00077_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00078" name="T_c_to_e_C00078" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00078_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00079" name="T_c_to_e_C00079" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00079_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00079_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00080" name="T_c_to_e_C00080" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00082" name="T_c_to_e_C00082" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00082_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00084" name="T_c_to_e_C00084" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00084_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00086" name="T_c_to_e_C00086" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00086_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00095" name="T_c_to_e_C00095" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00095_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00097" name="T_c_to_e_C00097" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00097_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00101" name="T_c_to_e_C00101" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00106" name="T_c_to_e_C00106" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00114" name="T_c_to_e_C00114" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00116" name="T_c_to_e_C00116" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00116_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00122" name="T_c_to_e_C00122" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00122_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00123" name="T_c_to_e_C00123" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00123_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00127" name="T_c_to_e_C00127" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00127_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00132" name="T_c_to_e_C00132" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00132_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00134" name="T_c_to_e_C00134" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00134_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00135" name="T_c_to_e_C00135" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00135_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00135_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00137" name="T_c_to_e_C00137" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00137_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00137_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00143" name="T_c_to_e_C00143" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00143_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00143_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00147" name="T_c_to_e_C00147" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00147_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00147_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00148" name="T_c_to_e_C00148" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00148_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00149" name="T_c_to_e_C00149" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00149_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00152" name="T_c_to_e_C00152" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00152_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00155" name="T_c_to_e_C00155" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00155_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00158" name="T_c_to_e_C00158" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00158_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00159" name="T_c_to_e_C00159" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00159_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00163" name="T_c_to_e_C00163" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00166" name="T_c_to_e_C00166" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00170" name="T_c_to_e_C00170" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00170_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00180" name="T_c_to_e_C00180" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00180_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00183" name="T_c_to_e_C00183" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00183_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00188" name="T_c_to_e_C00188" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00188_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00189" name="T_c_to_e_C00189" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00189_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00189_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00212" name="T_c_to_e_C00212" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00212_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00212_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00234" name="T_c_to_e_C00234" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00234_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00234_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00242" name="T_c_to_e_C00242" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00242_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00242_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00249" name="T_c_to_e_C00249" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00249_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00249_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00250" name="T_c_to_e_C00250" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00250_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00250_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00251" name="T_c_to_e_C00251" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00251_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00251_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00253" name="T_c_to_e_C00253" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00253_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00255" name="T_c_to_e_C00255" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00255_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00256" name="T_c_to_e_C00256" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0316600)</p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00256_c" stoichiometry="1"/>
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        <listOfProducts>
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          <speciesReference species="M_C00256_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00262" name="T_c_to_e_C00262" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00262_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00288" name="T_c_to_e_C00288" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00288_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00294" name="T_c_to_e_C00294" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00294_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00295" name="T_c_to_e_C00295" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00299" name="T_c_to_e_C00299" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00302" name="T_c_to_e_C00302" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00302_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00302_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00311" name="T_c_to_e_C00311" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00311_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00311_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00314" name="T_c_to_e_C00314" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00314_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00314_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00315" name="T_c_to_e_C00315" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00315_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00315_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00329" name="T_c_to_e_C00329" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00329_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00329_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00337" name="T_c_to_e_C00337" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00337_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00337_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00376" name="T_c_to_e_C00376" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00376_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00376_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00378" name="T_c_to_e_C00378" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00378_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00378_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00385" name="T_c_to_e_C00385" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00385_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00385_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00407" name="T_c_to_e_C00407" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00407_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00407_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0.0527" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00415" name="T_c_to_e_C00415" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00415_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00415_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00417" name="T_c_to_e_C00417" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00417_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00417_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00438" name="T_c_to_e_C00438" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00438_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00438_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00473" name="T_c_to_e_C00473" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00473_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00473_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00499" name="T_c_to_e_C00499" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00499_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00499_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00504" name="T_c_to_e_C00504" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00504_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00504_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00506" name="T_c_to_e_C00506" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00506_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00506_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00534" name="T_c_to_e_C00534" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00534_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00536" name="T_c_to_e_C00536" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00559" name="T_c_to_e_C00559" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00568" name="T_c_to_e_C00568" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00577" name="T_c_to_e_C00577" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00590" name="T_c_to_e_C00590" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00603" name="T_c_to_e_C00603" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00606" name="T_c_to_e_C00606" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00641" name="T_c_to_e_C00641" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00669" name="T_c_to_e_C00669" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00750" name="T_c_to_e_C00750" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00870" name="T_c_to_e_C00870" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00921" name="T_c_to_e_C00921" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C00957" name="T_c_to_e_C00957" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C01079" name="T_c_to_e_C01079" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C01137" name="T_c_to_e_C01137" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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      <reaction id="R_T_c_to_e_C01157" name="T_c_to_e_C01157" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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      <reaction id="R_T_c_to_e_C01165" name="T_c_to_e_C01165" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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      <reaction id="R_T_c_to_e_C01179" name="T_c_to_e_C01179" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C01279" name="T_c_to_e_C01279" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C01300" name="T_c_to_e_C01300" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C01300_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C01419" name="T_c_to_e_C01419" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C01419_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C01528" name="T_c_to_e_C01528" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C01528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C01672" name="T_c_to_e_C01672" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01672_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C02090" name="T_c_to_e_C02090" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02090_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C02325" name="T_c_to_e_C02325" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02325_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C02380" name="T_c_to_e_C02380" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02380_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C02646" name="T_c_to_e_C02646" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02646_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C02730" name="T_c_to_e_C02730" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02730_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C02763" name="T_c_to_e_C02763" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02763_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C03021" name="T_c_to_e_C03021" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03021_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C03170" name="T_c_to_e_C03170" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03170_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C03263" name="T_c_to_e_C03263" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C03451" name="T_c_to_e_C03451" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C03684" name="T_c_to_e_C03684" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C03912" name="T_c_to_e_C03912" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_T_c_to_e_C04281" name="T_c_to_e_C04281" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_T_c_to_e_C05335" name="T_c_to_e_C05335" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05350" name="T_c_to_e_C05350" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05512" name="T_c_to_e_C05512" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C05527" name="T_c_to_e_C05527" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C05527_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05528" name="T_c_to_e_C05528" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05691" name="T_c_to_e_C05691" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05691_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
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      </reaction>
      <reaction id="R_T_c_to_e_C05692" name="T_c_to_e_C05692" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05692_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05697" name="T_c_to_e_C05697" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05697_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05698" name="T_c_to_e_C05698" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05698_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05703" name="T_c_to_e_C05703" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05703_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05726" name="T_c_to_e_C05726" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05729" name="T_c_to_e_C05729" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05729_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05841" name="T_c_to_e_C05841" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05946" name="T_c_to_e_C05946" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C05947" name="T_c_to_e_C05947" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C07648" name="T_c_to_e_C07648" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_T_c_to_e_C07649" name="T_c_to_e_C07649" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C09332" name="T_c_to_e_C09332" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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      <reaction id="R_T_c_to_e_C11355" name="T_c_to_e_C11355" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C12205" name="T_c_to_e_C12205" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C15804" name="T_c_to_e_C15804" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15804_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C15805" name="T_c_to_e_C15805" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C15805_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C15806" name="T_c_to_e_C15806" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_C15806_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C15807" name="T_c_to_e_C15807" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15807_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16565" name="T_c_to_e_C16565" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16565_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16614" name="T_c_to_e_C16614" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16614_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16633" name="T_c_to_e_C16633" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16633_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16663" name="T_c_to_e_C16663" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16663_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16664" name="T_c_to_e_C16664" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16664_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16681" name="T_c_to_e_C16681" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16682" name="T_c_to_e_C16682" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00109" name="T_c_to_e_C00109" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00153" name="T_c_to_e_C00153" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00186" name="T_c_to_e_C00186" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0316600)</p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00330" name="T_c_to_e_C00330" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00387" name="T_c_to_e_C00387" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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      <reaction id="R_T_c_to_e_C00475" name="T_c_to_e_C00475" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C00881" name="T_c_to_e_C00881" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C01762" name="T_c_to_e_C01762" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C03150" name="T_c_to_e_C03150" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C05823" name="T_c_to_e_C05823" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C05984" name="T_c_to_e_C05984" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C11537" name="T_c_to_e_C11537" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C12739" name="T_c_to_e_C12739" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C15586" name="T_c_to_e_C15586" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
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        <kineticLaw>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C15587" name="T_c_to_e_C15587" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
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        <kineticLaw>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_T_c_to_e_C16635" name="T_c_to_e_C16635" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C20463" name="T_c_to_e_C20463" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
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      <reaction id="R_T_c_to_e_C05781" name="T_c_to_e_C05781" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C00187" name="T_c_to_e_C00187" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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      <reaction id="R_T_c_to_e_C00422" name="T_c_to_e_C00422" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C00712" name="T_c_to_e_C00712" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C01530" name="T_c_to_e_C01530" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C01595" name="T_c_to_e_C01595" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
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            <p>AUTHORS: KEGG database 2014-15</p>
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      <reaction id="R_T_c_to_e_C06424" name="T_c_to_e_C06424" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C06424_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C06424_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00120" name="T_c_to_e_C00120" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00120_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00120_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00440" name="T_c_to_e_C00440" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00440_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C06453" name="T_c_to_e_C06453" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C06453_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C06453_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00088" name="T_c_to_e_C00088" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00088_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00088_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00864" name="T_c_to_e_C00864" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00864_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00864_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00042" name="T_c_to_e_C00042" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00042_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00042_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00094" name="T_c_to_e_C00094" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00094_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00094_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00725" name="T_c_to_e_C00725" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00725_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00725_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00032" name="T_c_to_e_C00032" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00032_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00032_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C15670" name="T_c_to_e_C15670" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15670_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15670_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C15672" name="T_c_to_e_C15672" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15672_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15672_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00725" name="T_c_to_m_C00725" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00725_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00725_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C14818" name="T_c_to_m_C14818" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C14818_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C14818_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00430" name="T_c_to_m_C00430" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00430_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00430_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00088" name="T_c_to_m_C00088" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00088_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00088_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00042" name="T_c_to_m_C00042" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00042_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00094" name="T_c_to_m_C00094" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00094_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00032" name="T_c_to_m_C00032" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00032_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C15670" name="T_c_to_m_C15670" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15670_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15670_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C15672" name="T_c_to_m_C15672" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C15672_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C15672_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C17023" name="T_c_to_a_C17023" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C17023_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C17023_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C05198" name="T_c_to_a_C05198" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05198_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05198_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00430" name="T_c_to_a_C00430" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00430_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00430_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00094" name="T_c_to_a_C00094" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00094_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00094_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00009" name="T_c_to_r_C00009" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_n_C00080" name="T_c_to_n_C00080" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and n</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_n" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C17023" name="T_c_to_e_C17023" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C17023_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C17023_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C14818" name="T_c_to_e_C14818" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C14818_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C14818_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05198" name="T_c_to_e_C05198" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05198_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05198_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_FA_pool_c" name="FA_pool_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00162_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00249_c" stoichiometry="0.39"/>
          <speciesReference species="M_C00712_c" stoichiometry="0.3"/>
          <speciesReference species="M_C01530_c" stoichiometry="0.16"/>
          <speciesReference species="M_C01595_c" stoichiometry="0.15"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03165_a" name="Hydroxymethylbilane hydro-lyase(cyclizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Heme biosynthesis</p>
            <p>EC Number: 4.2.1.75</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01024_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C01051_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03005_c" name="ATP:nicotinamide-nucleotide adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 2.7.7.1         2.7.7.18</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01185_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00857_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00104_c" name="ATP:NAD+ 2&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 2.7.1.23</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03018_c" name="ATP:pantothenate 4&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 2.7.1.33</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00864_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C03492_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03035_c" name="ATP:pantetheine-4&apos;-phosphate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 2.7.7.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C01134_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00882_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01655_c" name="5,10-Methenyltetrahydrofolate 5-hydrolase (decyclizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00445_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00234_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01220_c" name="5,10-methylenetetrahydrofolate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.5</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00143_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_c" stoichiometry="1"/>
          <speciesReference species="M_C00445_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00946_c" name="5-Methyltetrahydrofolate:L-homocysteine S-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.1.1.13</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00155_c" stoichiometry="1"/>
          <speciesReference species="M_C00440_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00073_c" stoichiometry="1"/>
          <speciesReference species="M_C00101_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02018_c" name="2&apos;-Deoxyuridine 5&apos;-diphosphate:oxidized-thioredoxin2&apos;-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00015_c" stoichiometry="1"/>
          <speciesReference species="M_C00342_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00343_c" stoichiometry="1"/>
          <speciesReference species="M_C01346_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01663_c" name="dCMP aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00239_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00365_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01253_c" name="L-proline:(acceptor) oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 1.5.99.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00148_c" stoichiometry="1"/>
          <speciesReference species="M_C00028_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03912_c" stoichiometry="1"/>
          <speciesReference species="M_C00030_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01315_c" name="phosphatidylcholine 2-acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00157_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C04230_c" stoichiometry="1"/>
          <speciesReference species="M_C00060_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02250_c" name="Triacylglycerol acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 3.1.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00422_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
          <speciesReference species="M_C00060_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06519_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 1.14.-.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00007_c" stoichiometry="1"/>
          <speciesReference species="M_C00030_c" stoichiometry="1"/>
          <speciesReference species="M_C12126_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_c" stoichiometry="2"/>
          <speciesReference species="M_C00028_c" stoichiometry="1"/>
          <speciesReference species="M_C00195_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07064_c" name="phosphatidylcholine 2-acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 3.1.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00157_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04230_c" stoichiometry="1"/>
          <speciesReference species="M_C01595_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06517_c" name="acyl-CoA:sphingosine N-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 2.3.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00040_c" stoichiometry="1"/>
          <speciesReference species="M_C00836_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C12126_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01891_c" name="CDP-choline:N-acylsphingosine cholinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 2.7.8.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00307_c" stoichiometry="1"/>
          <speciesReference species="M_C00195_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C00550_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00412_c" name="succinate:acceptor oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.3.99.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00042_c" stoichiometry="1"/>
          <speciesReference species="M_C00028_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00122_c" stoichiometry="1"/>
          <speciesReference species="M_C00030_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08969_c" name="ceramide:phosphatidylcholine cholinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 2.7.8.27</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00157_c" stoichiometry="1"/>
          <speciesReference species="M_C00195_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
          <speciesReference species="M_C00550_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08159_a" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 3.1.2.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C05761_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
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          <speciesReference species="M_C06424_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_a_to_c_C06424" name="T_a_to_c_C06424" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C06424_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C06424_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01195_a" name="Ferredoxin:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.18.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00138_a" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05633_a" name="CTP: 2-C-Methyl-D-erythritol 4-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.7.7.60</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C11434_a" stoichiometry="1"/>
          <speciesReference species="M_C00063_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_a" stoichiometry="1"/>
          <speciesReference species="M_C11435_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00570_a" name="ATP:CDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00112_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C00063_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00512_a" name="ATP:CMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.14        2.7.4.25</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00055_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C00112_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00445" name="T_c_to_m_C00445" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00445_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00445_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00028" name="T_c_to_a_C00028" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00028_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00028_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C00030" name="T_c_to_a_C00030" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00030_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00030_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00028" name="T_c_to_r_C00028" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00028_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00028_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00030" name="T_c_to_r_C00030" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00030_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00030_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00836" name="T_c_to_r_C00836" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00836_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00836_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C02934" name="T_c_to_r_C02934" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02934_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C02934_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00028" name="T_c_to_e_C00028" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00028_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00028_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00030" name="T_c_to_e_C00030" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00030_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00030_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00060" name="T_c_to_e_C00060" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00060_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00060_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00836" name="T_c_to_e_C00836" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00836_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00836_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C02934" name="T_c_to_e_C02934" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02934_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C02934_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00195" name="T_c_to_e_C00195" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00195_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00195_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C12126" name="T_c_to_e_C12126" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C12126_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00445" name="T_c_to_e_C00445" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00445_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00445_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01021_r" name="ATP:choline phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1401800)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.1.32</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00114_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="1"/>
          <speciesReference species="M_C00588_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01468_r" name="ATP:ethanolamine O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1124600)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.1.82</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00189_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="1"/>
          <speciesReference species="M_C00346_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01799_r" name="CTP:phosphatidate cytidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1409900)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.41</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_r" stoichiometry="1"/>
          <speciesReference species="M_C00416_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00269_r" stoichiometry="1"/>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02038_r" name="CTP:ethanolamine-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1347700)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_r" stoichiometry="1"/>
          <speciesReference species="M_C00346_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00570_r" stoichiometry="1"/>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02241_r" name="acyl-CoA:1-acyl-sn-glycerol-3-phosphate 2-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.3.1.51</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00416_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00040_r" stoichiometry="1"/>
          <speciesReference species="M_C00681_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02239_r" name="1,2-diacyl-sn-glycerol 3-phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 3.1.3.4         3.1.3.81</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_r" stoichiometry="1"/>
          <speciesReference species="M_C00416_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00641_r" stoichiometry="1"/>
          <speciesReference species="M_C00009_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00512_r" name="ATP:CMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.14        2.7.4.25</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00055_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="1"/>
          <speciesReference species="M_C00112_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00570_r" name="ATP:CDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00112_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="1"/>
          <speciesReference species="M_C00063_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00127_r" name="ATP:AMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00020_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01800_r" name="CDP-diacylglycerol:L-serine 3-phosphatidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_r" stoichiometry="1"/>
          <speciesReference species="M_C00269_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C02737_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01187_c" name="1D-myo-Inositol 3-phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Inositol phosphate (vit B8) metabolism</p>
            <p>EC Number: 3.1.3.25</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C04006_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00137_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04986_m" name="3-octaprenyl-4-hydroxybenzoate carboxy-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 4.1.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C05809_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00011_m" stoichiometry="1"/>
          <speciesReference species="M_C05810_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04989_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 1.14.13.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00007_m" stoichiometry="1"/>
          <speciesReference species="M_C05812_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C05813_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04990_m" name="UDP-L-rhamnose:flavonol-3-O-D-glucoside L-rhamnosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.1.1.201</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_m" stoichiometry="1"/>
          <speciesReference species="M_C05813_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="1"/>
          <speciesReference species="M_C05814_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05611_m" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.5.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_m" stoichiometry="1"/>
          <speciesReference species="M_C04146_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00129_m" stoichiometry="1"/>
          <speciesReference species="M_C04216_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05615_m" name="all-trans-octaprenyl-diphosphate:4-hydroxybenzoate 3-octaprenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 2.5.1.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00156_m" stoichiometry="1"/>
          <speciesReference species="M_C04146_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_m" stoichiometry="1"/>
          <speciesReference species="M_C05809_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06146_m" name="2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone ,NADPH2:oxygen oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</p>
            <p>EC Number: 1.14.13.-</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_m" stoichiometry="1"/>
          <speciesReference species="M_C00007_m" stoichiometry="1"/>
          <speciesReference species="M_C05814_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00006_m" stoichiometry="1"/>
          <speciesReference species="M_C05815_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02240_c" name="ATP:1,2-diacylglycerol 3-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.7.1.107</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C00416_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02029_r" name="Phosphatidylglycerophosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.3.27</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_r" stoichiometry="1"/>
          <speciesReference species="M_C03892_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_r" stoichiometry="1"/>
          <speciesReference species="M_C00344_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00156" name="T_c_to_m_C00156" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00156_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00156_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00129" name="T_c_to_m_C00129" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00129_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C04216" name="T_c_to_m_C04216" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04216_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04216_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00013" name="T_c_to_r_C00013" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00189" name="T_c_to_r_C00189" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00189_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00189_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00344" name="T_c_to_r_C00344" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00344_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00344_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00156" name="T_c_to_e_C00156" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00156_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00156_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00040" name="T_c_to_r_C00040" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00040_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00040_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00010" name="T_c_to_r_C00010" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00111" name="T_c_to_r_C00111" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00111_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00111_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00094_r" name="glutathione:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_r" stoichiometry="1"/>
          <speciesReference species="M_C00051_r" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00127_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00051" name="T_c_to_r_C00051" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00051_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00051_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00127" name="T_c_to_r_C00127" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00127_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00127_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01268_c" name="Nicotinamide amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 3.5.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00153_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00014_c" stoichiometry="1"/>
          <speciesReference species="M_C00253_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01867_m" name="(S)-dihydroorotate:fumarate oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.3.98.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00122_m" stoichiometry="1"/>
          <speciesReference species="M_C00337_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00042_m" stoichiometry="1"/>
          <speciesReference species="M_C00295_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01706_a" name="hexadecanoyl-[acyl-carrier protein] hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.85        3.1.2.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C05764_a" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04014_a" name="dodecanoyl-[acyl-carrier-protein] hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 3.1.2.14        3.1.2.21</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C05223_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C02679_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08176_r" name="oleoyl-CoA hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 3.1.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_r" stoichiometry="1"/>
          <speciesReference species="M_C00510_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00712_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01274_r" name="palmitoyl-CoA hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 3.1.2.2         3.1.2.22</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_r" stoichiometry="1"/>
          <speciesReference species="M_C00154_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00249_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08174_r" name="stearoyl-CoA hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 3.1.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_r" stoichiometry="1"/>
          <speciesReference species="M_C00412_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C01530_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08163_a" name="octadecanoyl-[acyl-carrier protein] hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 3.1.2.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_a" stoichiometry="1"/>
          <speciesReference species="M_C04088_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00229_a" stoichiometry="1"/>
          <speciesReference species="M_C01530_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00742_r" name="Acetyl-CoA:carbon-dioxide ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 6.4.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00024_r" stoichiometry="1"/>
          <speciesReference species="M_C00288_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00083_r" stoichiometry="1"/>
          <speciesReference species="M_C00009_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04386_r" name="Acetyl-CoA:carbon-dioxide ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 6.4.1.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_r" stoichiometry="1"/>
          <speciesReference species="M_C04419_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00083_r" stoichiometry="1"/>
          <speciesReference species="M_C06250_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00100_r" name="NADH:ferricytochrome-b5 oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.6.2.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00004_r" stoichiometry="1"/>
          <speciesReference species="M_C00996_r" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00999_r" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01280_r" name="Palmitate:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 6.2.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00249_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00154_r" stoichiometry="1"/>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
          <speciesReference species="M_C00020_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C01530" name="T_c_to_a_C01530" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01530_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C01530_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00249" name="T_c_to_r_C00249" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00249_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00249_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00712" name="T_c_to_r_C00712" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00712_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00712_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C02679" name="T_c_to_a_C02679" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02679_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C02679_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C02679" name="T_c_to_e_C02679" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02679_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C02679_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00288" name="T_c_to_r_C00288" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00288_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00288_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C00024" name="T_c_to_r_C00024" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00024_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00115_r" name="glutathione:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Redox metabolism</p>
            <p>EC Number: 1.8.1.7</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00127_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_r" stoichiometry="1"/>
          <speciesReference species="M_C00051_r" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02016_r" name="NADPH:oxidized-thioredoxin oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00343_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00006_r" stoichiometry="1"/>
          <speciesReference species="M_C00342_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03596_r" name="Hydrogen selenide:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_r" stoichiometry="3"/>
          <speciesReference species="M_C00006_r" stoichiometry="3"/>
          <speciesReference species="M_C01528_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00005_r" stoichiometry="3"/>
          <speciesReference species="M_C00080_r" stoichiometry="5"/>
          <speciesReference species="M_C05684_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04247_r" name="CTP:ethanolamine-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1347700)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.7.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00063_r" stoichiometry="1"/>
          <speciesReference species="M_C03557_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05673_r" stoichiometry="1"/>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09372_r" name="methaneselenol:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1419800.1 and PF3D7_0923800.2)</p>
            <p>SUBSYSTEM: Selenocompound metabolism</p>
            <p>EC Number: 1.8.1.9</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00005_r" stoichiometry="2"/>
          <speciesReference species="M_C00080_r" stoichiometry="2"/>
          <speciesReference species="M_C18902_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00001_r" stoichiometry="2"/>
          <speciesReference species="M_C00006_r" stoichiometry="2"/>
          <speciesReference species="M_C05703_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01513_c" name="3-Phospho-D-glycerate:NAD+ 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 1.1.1.95</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00197_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00004_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C03232_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04173_c" name="3-Phosphoserine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 2.6.1.52</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C01005_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C03232_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00582_c" name="O-phospho-L-serine phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 3.1.3.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C01005_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00372_c" name="Glycine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 2.6.1.4         2.6.1.44</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_c" stoichiometry="1"/>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00048_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09151_m" name="trichloroethene,NADH:oxygen oxidoreductase (glyoxylate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Carbon metabolism</p>
            <p>EC Number: 1.14.12.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="1"/>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00007_m" stoichiometry="1"/>
          <speciesReference species="M_C06790_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="3"/>
          <speciesReference species="M_C00048_m" stoichiometry="1"/>
          <speciesReference species="M_C01327_m" stoichiometry="3"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09152_m" name="trichloroethene,NADH:oxygen oxidoreductase (formate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Carbon metabolism</p>
            <p>EC Number: 1.14.12.11</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_m" stoichiometry="2"/>
          <speciesReference species="M_C00004_m" stoichiometry="1"/>
          <speciesReference species="M_C00007_m" stoichiometry="1"/>
          <speciesReference species="M_C06790_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_m" stoichiometry="1"/>
          <speciesReference species="M_C00080_m" stoichiometry="4"/>
          <speciesReference species="M_C01327_m" stoichiometry="3"/>
          <speciesReference species="M_C00058_m" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01713_c" name="Pyridoxamine:oxaloacetate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyridoxal5P (vit B6) metabolism</p>
            <p>EC Number: 2.6.1.31</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00036_c" stoichiometry="1"/>
          <speciesReference species="M_C00534_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00049_c" stoichiometry="1"/>
          <speciesReference species="M_C00250_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03504_c" name="2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine glycolaldehyde-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 4.1.2.25</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04874_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C01300_c" stoichiometry="1"/>
          <speciesReference species="M_C00266_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04620_c" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl) dihydropteridine triphosphate phosphohydrolase (alkaline optimum)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.1.3.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="3"/>
          <speciesReference species="M_C04895_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="3"/>
          <speciesReference species="M_C00080_c" stoichiometry="3"/>
          <speciesReference species="M_C04874_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01010_c" name="Glycerone phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.3.1         3.1.3.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00111_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00009_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00184_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00048" name="T_c_to_e_C00048" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00048_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00048_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00184" name="T_c_to_e_C00184" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00184_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00184_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00058" name="T_c_to_m_C00058" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00058_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00058_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00266" name="T_c_to_e_C00266" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00266_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00266_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C04874" name="T_c_to_e_C04874" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04874_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04874_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00048" name="T_c_to_m_C00048" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00048_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00048_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00371_c" name="Acetyl-CoA:glycine C-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1415700)</p>
            <p>SUBSYSTEM: Glycine, serine and threonine metabolism</p>
            <p>EC Number: 2.3.1.29</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_c" stoichiometry="1"/>
          <speciesReference species="M_C00037_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C03508_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01281_c" name="Palmitoyl-CoA:L-serine C-palmitoyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1415700)</p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 2.3.1.50</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00065_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00154_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C02934_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02057_c" name="CDPethanolamine:1,2-diacylglycerol ethanolaminephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00570_c" stoichiometry="1"/>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
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          <speciesReference species="M_C00350_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02251_c" name="acyl-CoA:1,2-diacyl-sn-glycerol O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0322300)</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.3.1.20</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00422_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
          <speciesReference species="M_C00040_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02978_c" name="Sphinganine:NADP+ 3-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0409500)</p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 1.1.1.102</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00006_c" stoichiometry="1"/>
          <speciesReference species="M_C00836_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03210_c" name="6-Carboxyhexanoyl-CoA:L-alanine C-carboxyhexanoyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1415700)</p>
            <p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</p>
            <p>EC Number: 2.3.1.47</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00041_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C01063_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00011_c" stoichiometry="1"/>
          <speciesReference species="M_C01092_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04920_c" name="CMP-2-aminoethylphosphonate:1,2-diacylglycerol ethanolaminephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
          <speciesReference species="M_C05673_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C05675_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06364_c" name="CDPethanolamine:1-alkyl-2-acylglycerol ethanolaminephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00570_c" stoichiometry="1"/>
          <speciesReference species="M_C03201_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C04475_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07384_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.1</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C04756_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00570_c" stoichiometry="1"/>
          <speciesReference species="M_C03454_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01321_c" name="CDP-choline:1,2-diacyl-sn-glycerol cholinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00307_c" stoichiometry="1"/>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C00157_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04321_c" name="CDP-choline:1-alkyl-2-acetylglycerol cholinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00307_c" stoichiometry="1"/>
          <speciesReference species="M_C03820_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C04598_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04922_c" name="CMP-N-trimethyl-2-aminoethylphosphonate:1,2-diacylglycerol cholinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
          <speciesReference species="M_C05674_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C05676_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07389_c" name="CDP-choline diglyceride phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300)</p>
            <p>SUBSYSTEM: Ether lipid metabolism</p>
            <p>EC Number: 2.7.8.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00307_c" stoichiometry="1"/>
          <speciesReference species="M_C03201_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_c" stoichiometry="1"/>
          <speciesReference species="M_C05212_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01890_r" name="CTP:choline-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1316600)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00063_r" stoichiometry="1"/>
          <speciesReference species="M_C00588_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00307_r" stoichiometry="1"/>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02590_r" name="CTP:choline-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1316600)</p>
            <p>SUBSYSTEM: Phosphonate and phosphinate metabolism</p>
            <p>EC Number: 2.7.7.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00063_r" stoichiometry="1"/>
          <speciesReference species="M_C06459_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05674_r" stoichiometry="1"/>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00137_c" name="ATP:nicotinamide-nucleotide adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide (vit B3) metabolism</p>
            <p>EC Number: 2.7.7.1         2.7.7.18</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00455_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00003_c" stoichiometry="1"/>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02971_c" name="ATP:pantothenate 4&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 2.7.1.33        2.7.1.34</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C00831_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C01134_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04391_c" name="ATP:pantothenate 4&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pantothenate (vit B5) metabolism / CoA biosynthesis</p>
            <p>EC Number: 2.7.1.33</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_c" stoichiometry="1"/>
          <speciesReference species="M_C04079_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_c" stoichiometry="1"/>
          <speciesReference species="M_C04352_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01317_c" name="phosphatidylcholine 2-acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00157_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04230_c" stoichiometry="1"/>
          <speciesReference species="M_C00219_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07859_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00157_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04230_c" stoichiometry="1"/>
          <speciesReference species="M_C06427_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02687_c" name="1,2-diacyl-sn-glycerol acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00162_c" stoichiometry="1"/>
          <speciesReference species="M_C01885_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02688_c" name="1,2-Diacyl-sn-glycerol acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00162_c" stoichiometry="1"/>
          <speciesReference species="M_C02112_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05209_c" name="Diacylglycerol acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.3         3.1.1.79</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_c" stoichiometry="1"/>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00060_c" stoichiometry="1"/>
          <speciesReference species="M_C01885_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02694_c" name="2,3-Dehydroacyl-CoA:1,2-diacylglycerol O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.3.1.20</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00641_c" stoichiometry="1"/>
          <speciesReference species="M_C00605_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00422_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01496_c" name="acyl-CoA:sphingosine N-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 2.3.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00040_c" stoichiometry="1"/>
          <speciesReference species="M_C00319_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00195_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02543_c" name="Acyl-CoA:sphingosine N-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Sphingolipid metabolism</p>
            <p>EC Number: 2.3.1.24</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00040_c" stoichiometry="1"/>
          <speciesReference species="M_C03640_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00550_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00330_a" name="ATP:GDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00035_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C00044_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01137_a" name="ATP:dADP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00206_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01857_a" name="ATP:dGDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C00361_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C00286_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02760_r" name="2,3-Dehydroacyl-CoA:1-acyl-sn-glycerol-3-phosphate 2-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.3.1.51</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00681_r" stoichiometry="1"/>
          <speciesReference species="M_C00605_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_r" stoichiometry="1"/>
          <speciesReference species="M_C00416_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R09381_r" name="acyl-ACP:1-acyl-sn-glycerol-3-phosphate 2-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.3.1.51</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00173_r" stoichiometry="1"/>
          <speciesReference species="M_C00681_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00229_r" stoichiometry="1"/>
          <speciesReference species="M_C00416_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00330_r" name="ATP:GDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_r" stoichiometry="1"/>
          <speciesReference species="M_C00035_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_r" stoichiometry="1"/>
          <speciesReference species="M_C00044_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C01092" name="T_c_to_r_C01092" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01092_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C01092_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C03201" name="T_c_to_r_C03201" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03201_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03201_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C03454" name="T_c_to_r_C03454" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03454_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03454_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C03508" name="T_c_to_r_C03508" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03508_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03508_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00219" name="T_c_to_e_C00219" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00219_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00219_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00319" name="T_c_to_e_C00319" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00319_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00319_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C01885" name="T_c_to_e_C01885" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01885_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C01885_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C02112" name="T_c_to_e_C02112" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C02112_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C02112_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00831" name="T_c_to_e_C00831" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00831_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00831_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C04079" name="T_c_to_e_C04079" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C04079_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C04079_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C06427" name="T_c_to_e_C06427" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C06427_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C06427_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C01092" name="T_c_to_e_C01092" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01092_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C01092_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C03201" name="T_c_to_e_C03201" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03201_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03201_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C03454" name="T_c_to_e_C03454" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03454_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03454_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C03508" name="T_c_to_e_C03508" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03508_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C03508_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C16240" name="T_c_to_m_C16240" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16240_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C16240_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_a_C16240" name="T_c_to_a_C16240" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and a</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16240_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C16240_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_H_ETC" name="T_c_to_e_H_ETC" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_H_ETC_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_H_ETC_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C16240" name="T_c_to_e_C16240" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C16240_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C16240_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_r_C01530" name="T_c_to_r_C01530" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and r</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01530_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C01530_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R10707_a" name="acetyl-CoA:malonyl-[acyl-carrier protein] C-acetyltransferase (decarboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0211400)</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 2.3.1.180</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_a" stoichiometry="1"/>
          <speciesReference species="M_C00080_a" stoichiometry="1"/>
          <speciesReference species="M_C01209_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00010_a" stoichiometry="1"/>
          <speciesReference species="M_C00011_a" stoichiometry="1"/>
          <speciesReference species="M_C05744_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02037_R06868_R06869_c" name="S-Adenosyl-L-methionine:(methyl)ethanolamine-phosphate N-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_1343000)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.1.1.103</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_c" stoichiometry="3"/>
          <speciesReference species="M_C00346_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00021_c" stoichiometry="3"/>
          <speciesReference species="M_C00080_c" stoichiometry="3"/>
          <speciesReference species="M_C00588_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00138" name="T_c_to_e_C00138" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00138_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00138_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00139" name="T_c_to_e_C00139" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00139_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00139_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00342" name="T_c_to_e_C00342" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00342_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00342_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00343" name="T_c_to_e_C00343" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00343_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00343_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00996" name="T_c_to_e_C00996" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00996_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00996_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00999" name="T_c_to_e_C00999" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00999_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00999_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C01335" name="T_c_to_e_C01335" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C01335_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C01335_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C05684" name="T_c_to_e_C05684" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C05684_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C05684_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C15498" name="T_c_to_e_C15498" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C18902" name="T_c_to_e_C18902" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00430" name="T_c_to_e_C00430" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C03820" name="T_c_to_e_C03820" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C03820_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00261_c" name="L-glutamate 1-carboxy-lyase (4-aminobutanoate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: GABA shunt</p>
            <p>EC Number: 4.1.1.15</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00025_c" stoichiometry="1"/>
          <speciesReference species="M_C00080_c" stoichiometry="1"/>
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        <listOfProducts>
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          <speciesReference species="M_C00334_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01648_m" name="4-aminobutanoate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: GABA shunt</p>
            <p>EC Number: 2.6.1.19</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_m" stoichiometry="1"/>
          <speciesReference species="M_C00334_m" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00025_m" stoichiometry="1"/>
          <speciesReference species="M_C00232_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00334" name="T_c_to_m_C00334" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00334_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00334_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_m_C00232" name="T_c_to_m_C00232" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and m</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00232_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00232_m" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00334" name="T_c_to_e_C00334" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00334_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00334_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_T_c_to_e_C00232" name="T_c_to_e_C00232" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Transport between c and e</p>
            <p>EC Number: &apos;</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00232_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00232_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00289_c" name="UTP:alpha-D-glucose-1-phosphate uridylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.7.9         2.7.7.64</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00075_c" stoichiometry="1"/>
          <speciesReference species="M_C00103_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00013_c" stoichiometry="1"/>
          <speciesReference species="M_C00029_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02058_c" name="acetyl-CoA:D-glucosamine-6-phosphate N-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.3.1.4</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00024_c" stoichiometry="1"/>
          <speciesReference species="M_C00352_c" stoichiometry="1"/>
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        <listOfProducts>
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          <speciesReference species="M_C00080_c" stoichiometry="1"/>
          <speciesReference species="M_C00357_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00291_c" name="UDP-glucose 4-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 5.1.3.2</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00029_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00052_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01818_c" name="D-mannose 6-phosphate 1,6-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 5.4.2.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00275_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00636_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02061_c" name="trans,trans-Farnesyl-diphosphate:isopentenyl-diphosphate farnesyltranstransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.29</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00129_c" stoichiometry="1"/>
          <speciesReference species="M_C00448_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00772_c" name="D-mannose-6-phosphate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: putative_PF3D7_0801800</p>
            <p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 5.3.1.8</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00275_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_C00085_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00001_e" name="EXC_BOTH_C00001_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00001_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00007_e" name="EXC_BOTH_C00007_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00007_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00009_e" name="EXC_BOTH_C00009_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00009_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00011_e" name="EXC_BOTH_C00011_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00011_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00013_e" name="EXC_BOTH_C00013_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00013_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00014_e" name="EXC_BOTH_C00014_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00014_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00019_e" name="EXC_BOTH_C00019_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00019_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00021_e" name="EXC_BOTH_C00021_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00021_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00022_e" name="EXC_BOTH_C00022_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00022_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00025_e" name="EXC_BOTH_C00025_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00025_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00026_e" name="EXC_BOTH_C00026_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00026_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00027_e" name="EXC_BOTH_C00027_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00027_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00031_e" name="EXC_BOTH_C00031_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00031_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00033_e" name="EXC_BOTH_C00033_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00033_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00036_e" name="EXC_BOTH_C00036_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00036_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00037_e" name="EXC_BOTH_C00037_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00037_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00041_e" name="EXC_BOTH_C00041_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00041_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00047_e" name="EXC_BOTH_C00047_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00047_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00049_e" name="EXC_BOTH_C00049_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00049_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00051_e" name="EXC_BOTH_C00051_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00051_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00058_e" name="EXC_BOTH_C00058_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00058_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00059_e" name="EXC_BOTH_C00059_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00059_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00062_e" name="EXC_BOTH_C00062_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00064_e" name="EXC_BOTH_C00064_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00065_e" name="EXC_BOTH_C00065_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00067_e" name="EXC_BOTH_C00067_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00073_e" name="EXC_BOTH_C00073_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00077_e" name="EXC_BOTH_C00077_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00078_e" name="EXC_BOTH_C00078_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00079_e" name="EXC_BOTH_C00079_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00080_e" name="EXC_BOTH_C00080_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00082_e" name="EXC_BOTH_C00082_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00084_e" name="EXC_BOTH_C00084_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00086_e" name="EXC_BOTH_C00086_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00095_e" name="EXC_BOTH_C00095_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00097_e" name="EXC_BOTH_C00097_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00101_e" name="EXC_BOTH_C00101_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00106_e" name="EXC_BOTH_C00106_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00114_e" name="EXC_BOTH_C00114_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00116_e" name="EXC_BOTH_C00116_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00122_e" name="EXC_BOTH_C00122_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00127_e" name="EXC_BOTH_C00127_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00132_e" name="EXC_BOTH_C00132_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00134_e" name="EXC_BOTH_C00134_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00135_e" name="EXC_BOTH_C00135_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00137_e" name="EXC_BOTH_C00137_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00143_e" name="EXC_BOTH_C00143_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00147_e" name="EXC_BOTH_C00147_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00148_e" name="EXC_BOTH_C00148_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00152_e" name="EXC_BOTH_C00152_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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      <reaction id="R_EXC_BOTH_C00158_e" name="EXC_BOTH_C00158_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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      <reaction id="R_EXC_BOTH_C00163_e" name="EXC_BOTH_C00163_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
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      <reaction id="R_EXC_BOTH_C00212_e" name="EXC_BOTH_C00212_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00234_e" name="EXC_BOTH_C00234_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00242_e" name="EXC_BOTH_C00242_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00249_e" name="EXC_BOTH_C00249_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00250_e" name="EXC_BOTH_C00250_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00251_e" name="EXC_BOTH_C00251_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_EXC_BOTH_C00253_e" name="EXC_BOTH_C00253_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00255_e" name="EXC_BOTH_C00255_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_EXC_BOTH_C00256_e" name="EXC_BOTH_C00256_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00262_e" name="EXC_BOTH_C00262_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00288_e" name="EXC_BOTH_C00288_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00294_e" name="EXC_BOTH_C00294_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00295_e" name="EXC_BOTH_C00295_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00299_e" name="EXC_BOTH_C00299_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00302_e" name="EXC_BOTH_C00302_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00311_e" name="EXC_BOTH_C00311_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00314_e" name="EXC_BOTH_C00314_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00315_e" name="EXC_BOTH_C00315_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00329_e" name="EXC_BOTH_C00329_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00750_e" name="EXC_BOTH_C00750_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00870_e" name="EXC_BOTH_C00870_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00921_e" name="EXC_BOTH_C00921_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00957_e" name="EXC_BOTH_C00957_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C01079_e" name="EXC_BOTH_C01079_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C01137_e" name="EXC_BOTH_C01137_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C01157_e" name="EXC_BOTH_C01157_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C01165_e" name="EXC_BOTH_C01165_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C01179_e" name="EXC_BOTH_C01179_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_EXC_BOTH_C01279_e" name="EXC_BOTH_C01279_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_EXC_BOTH_C01300_e" name="EXC_BOTH_C01300_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C01672_e" name="EXC_BOTH_C01672_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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      <reaction id="R_EXC_BOTH_C02380_e" name="EXC_BOTH_C02380_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C03021_e" name="EXC_BOTH_C03021_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
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            <p>GENE_ASSOCIATION: </p>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
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            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
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      <reaction id="R_EXC_BOTH_C00186_e" name="EXC_BOTH_C00186_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00330_e" name="EXC_BOTH_C00330_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00387_e" name="EXC_BOTH_C00387_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00475_e" name="EXC_BOTH_C00475_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00526_e" name="EXC_BOTH_C00526_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00440_e" name="EXC_BOTH_C00440_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C02934_e" name="EXC_BOTH_C02934_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00195_e" name="EXC_BOTH_C00195_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C12126_e" name="EXC_BOTH_C12126_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00445_e" name="EXC_BOTH_C00445_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00219_e" name="EXC_BOTH_C00219_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C03508_e" name="EXC_BOTH_C03508_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_H_ETC_e" name="EXC_BOTH_H_ETC_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_H_ETC_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C16240_e" name="EXC_BOTH_C16240_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00138_e" name="EXC_BOTH_C00138_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00139_e" name="EXC_BOTH_C00139_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00139_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00342_e" name="EXC_BOTH_C00342_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00343_e" name="EXC_BOTH_C00343_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00343_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00996_e" name="EXC_BOTH_C00996_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00996_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00999_e" name="EXC_BOTH_C00999_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00999_e" stoichiometry="1"/>
        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C01335_e" name="EXC_BOTH_C01335_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C05684_e" name="EXC_BOTH_C05684_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C15498_e" name="EXC_BOTH_C15498_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C18902_e" name="EXC_BOTH_C18902_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C00430_e" name="EXC_BOTH_C00430_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EXC_BOTH_C03820_e" name="EXC_BOTH_C03820_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_EXC_BOTH_C00334_e" name="EXC_BOTH_C00334_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_C00232_e" name="EXC_BOTH_C00232_e" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EXC_BOTH_Biomass_c" name="EXC_BOTH_Biomass_c" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: </p>
            <p>SUBSYSTEM: drains / exchanges</p>
            <p>EC Number: </p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        <listOfReactants>
          <speciesReference species="M_Biomass_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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      <reaction id="R_R01397_R01993_c" name="lumped DHOase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: ((PF3D7_1344800 and PF3D7_1472900) or (PF3D7_1308200))</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.1.3.2+3.5.2.3</p>
            <p>AUTHORS: KEGG database 2014-15</p>
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        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R02057_R02038_r" name="lumpled CDP-ethanolamine" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0628300 and PF3D7_1347700)</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.1+2.7.7.14</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00641_r" stoichiometry="1"/>
          <speciesReference species="M_C00063_r" stoichiometry="1"/>
          <speciesReference species="M_C00346_r" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00055_r" stoichiometry="1"/>
          <speciesReference species="M_C00080_r" stoichiometry="1"/>
          <speciesReference species="M_C00350_r" stoichiometry="1"/>
          <speciesReference species="M_C00013_r" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05634_R05637_a" name="lumped methyl-D-erythritol 2-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: (PF3D7_0503100 and PF3D7_0209300)</p>
            <p>SUBSYSTEM: Terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.7.1.148+4.6.1.12</p>
            <p>AUTHORS: KEGG database 2014-15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_C00002_a" stoichiometry="1"/>
          <speciesReference species="M_C11435_a" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_C00008_a" stoichiometry="1"/>
          <speciesReference species="M_C00055_a" stoichiometry="1"/>
          <speciesReference species="M_C11453_a" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="50" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
    </listOfReactions>
  </model>
</sbml>
