<?xml version="1.0" encoding="iso-8859-1"?>


<!--  FILE :  phosholipid_synthesis_model.xml

CREATED :  14th June 2002

LAST MODIFIED : 22nd July 2002

AUTHOR :  Catherine Lloyd
          The Bioengineering Institute
          The University of Auckland
          
MODEL STATUS :  This model conforms to the CellML 1.0 Specification released on
                10th August 2001, and the 16/01/2002 CellML Metadata 1.0
                Specification.

DESCRIPTION :  This file contains a CellML description of a generic model of
               phospholipid synthesis.

CHANGES:  
   22/07/2002 - CML - Added more metadata.
-->

<model name="phospholipid_synthesis_model" pathway_editor:rendering_config_file="phospholipid_synthesis_CellMLrender.xml" xmlns="http://www.cellml.org/cellml/1.0#" xmlns:cellml="http://www.cellml.org/cellml/1.0#" xmlns:cmeta="http://www.cellml.org/metadata/1.0#" xmlns:pathway_editor="http://www.physiome.com/pathway_editor/1.0#">
  <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bqs="http://www.cellml.org/bqs/1.0#" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#">
    <!--
      The following RDF block contains metadata that applies to this document
      as a whole, as indicated by the empty about attribute on the 
      <rdf:Description> element.
    -->
    <rdf:Description rdf:about="">
      <!--
        The Model Builder Metadata.  The Dublin Core "creator" element is used  
        to indicate the person who translated the model into CellML.
      -->
      <dc:creator rdf:parseType="Resource">
        <vCard:N rdf:parseType="Resource">
          <vCard:Family>Lloyd</vCard:Family>
          <vCard:Given>Catherine</vCard:Given>
          <vCard:Other>May</vCard:Other>
        </vCard:N>
        <vCard:EMAIL rdf:parseType="Resource">
          <rdf:value>c.lloyd@auckland.ac.nz</rdf:value>
          <rdf:type rdf:resource="http://imc.org/vCard/3.0#internet" />
        </vCard:EMAIL>
        <vCard:ORG rdf:parseType="Resource">
          <vCard:Orgname>The University of Auckland</vCard:Orgname>
          <vCard:Orgunit>The Bioengineering Institute</vCard:Orgunit>
        </vCard:ORG>
      </dc:creator>
      
      <!--
        The Creation Date metadata. This is the date on which the model
        was translated into CellML.
      -->
      <dcterms:created rdf:parseType="Resource">
        <dcterms:W3CDTF>2002-06-14</dcterms:W3CDTF>
      </dcterms:created>
      
      <!--
        The Last Modified Date metadata. This is the date on which
        the model was last changed.
      -->
      <cmeta:modification rdf:parseType="Resource">
        <rdf:value>
          Added more metadata.
        </rdf:value>
        <cmeta:modifier rdf:parseType="Resource">
          <vCard:N rdf:parseType="Resource">
            <vCard:Family>Lloyd</vCard:Family>
            <vCard:Given>Catherine</vCard:Given>
            <vCard:Other>May</vCard:Other>
          </vCard:N>
        </cmeta:modifier>
        <dcterms:modified rdf:parseType="Resource"> 
          <dcterms:W3CDTF>2002-07-22</dcterms:W3CDTF>
        </dcterms:modified>
      </cmeta:modification>
      
      <!-- The Publisher metadata. -->
      <dc:publisher>
        The University of Auckland, Bioengineering Institute
      </dc:publisher>
    </rdf:Description>
    
    <!--
      The following metadata refers to the model itself, as indicated by the
      reference to the ID "phospholipid_synthesis_mode1", which is declared on 
      the <model> element.
    -->
    <rdf:Description rdf:about="#phospholipid_synthesis_mode1">
      <!-- A human readable name for the model. -->
      <dc:title>A Generic Model Of Phospholipid Synthesis</dc:title>
      
      <!-- A comment regarding the model. -->
      <cmeta:comment rdf:parseType="Resource">
        <rdf:value>
          Below is a CellML description of a general model of phospholipid 
          synthesis.  It is not based on a specific published mathematical 
          model, but instead it is based on a textbook defined pathway.  The 
          general sequential structure and all the reactant, product and enzyme 
          components are included.  Michaelis-Menten enzyme kinetics are 
          assumed.
          
          The purpose of this description is to illustrate how CellML can be
          used to model a general metabolic pathway.
        </rdf:value>
        <!-- The creator of the comment. -->
        <dc:creator>
          <vCard:FN>Catherine Lloyd</vCard:FN>
        </dc:creator>
      </cmeta:comment>
      
      <cmeta:species>Homo sapiens</cmeta:species>
      
      <!--  Keyword(s) -->
      <bqs:reference rdf:parseType="Resource">
        <dc:subject rdf:parseType="Resource">
          <bqs:subject_type>keyword</bqs:subject_type>
          <rdf:value>metabolism</rdf:value>
        </dc:subject>
      </bqs:reference>
      
      <bqs:Book rdf:parseType="Resource">
        <dc:creator rdf:parseType="Resource">
          <bqs:Person rdf:parseType="Resource">
            <vCard:N rdf:parseType="Resource">
              <vCard:Family>Bronk</vCard:Family>
              <vCard:Given>J</vCard:Given>
              <vCard:Other>Ramsey</vCard:Other>
            </vCard:N>
          </bqs:Person>
        </dc:creator>
        <dc:title>Human Metabolism</dc:title>
        <dcterms:issued rdf:parseType="Resource">
          <dcterms:W3CDTF>1999</dcterms:W3CDTF>
        </dcterms:issued>
        <dc:publisher rdf:parseType="Resource">
          <bqs:Organisation>Addison Wesley Longman Limited</bqs:Organisation>
          <bqs:Property rdf:parseType="Resource">
            <bqs:property_type>location</bqs:property_type>
            <rdf:value>England</rdf:value>
          </bqs:Property>
        </dc:publisher>
      </bqs:Book>
    </rdf:Description>
  </rdf:RDF>
  
  <!--
    We start the model definition with a definition of some named
    sets of units for use throughout the model.
  -->
   
   <units name="micromolar">
     <unit prefix="micro" units="mole" />
     <unit units="litre" exponent="-1" />
   </units>
   
   <units name="flux">
      <unit units="micromolar" />
      <unit units="second" exponent="-1" />
   </units>
   
   <units name="second_order_rate_constant">
     <unit units="micromolar" exponent="-1" />
     <unit units="second" exponent="-1" />
   </units>
   
  <!--  
    The following component is defined for modelling convenience.  It contains 
    all the universal variables, in this case, only time.
   -->
   <component name="global_variables">
      <variable name="time" public_interface="out" units="second" />
   </component>
  
  <!--  
    The following components describe all the metabolites - both reactants and 
    products - involved in phospholipid synthesis.
   -->
   
   <component name="Choline" cmeta:id="Choline">
      <variable name="Choline" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Choline_rxn0" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Choline</ci>
            </apply>
            <ci>delta_Choline_rxn0</ci>
         </apply>
      </math>
   </component>
 
   <component name="ATP" cmeta:id="ATP">
      <variable name="ATP" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_ATP_rxn0" public_interface="in" units="flux" />
      <variable name="delta_ATP_rxn4" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>ATP</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_ATP_rxn0</ci>
               <ci>delta_ATP_rxn4</ci>
            </apply>
         </apply>
      </math>
   </component>
 
   <component name="ADP" cmeta:id="ADP">
      <variable name="ADP" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_ADP_rxn0" public_interface="in" units="flux" />
      <variable name="delta_ADP_rxn4" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>ADP</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_ADP_rxn0</ci>
               <ci>delta_ADP_rxn4</ci>
            </apply>
         </apply>
      </math>
   </component>
   
   <component name="Phosphorylcholine" cmeta:id="Phosphorylcholine">
      <variable name="Phosphorylcholine" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Phosphorylcholine_rxn0" public_interface="in" units="flux" />
      <variable name="delta_Phosphorylcholine_rxn1" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Phosphorylcholine</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_Phosphorylcholine_rxn0</ci>
               <ci>delta_Phosphorylcholine_rxn1</ci>
            </apply>
         </apply>
      </math>
   </component>
   
   <component name="CDP_choline" cmeta:id="CDP_choline">
      <variable name="CDP_choline" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_CDP_choline_rxn1" public_interface="in" units="flux" />
      <variable name="delta_CDP_choline_rxn2" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>CDP_choline</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_CDP_choline_rxn1</ci>
               <ci>delta_CDP_choline_rxn2</ci>
            </apply>
         </apply>
      </math>
   </component>
 
   <component name="CTP" cmeta:id="CTP">
      <variable name="CTP" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_CTP_rxn1" public_interface="in" units="flux" />
      <variable name="delta_CTP_rxn5" public_interface="in" units="flux" />
      <variable name="delta_CTP_rxn8" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>CTP</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_CTP_rxn1</ci>
               <ci>delta_CTP_rxn5</ci>
               <ci>delta_CTP_rxn8</ci>
            </apply>
         </apply>
      </math>
   </component>
 
   <component name="PPi" cmeta:id="PPi">
      <variable name="PPi" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_PPi_rxn1" public_interface="in" units="flux" />
      <variable name="delta_PPi_rxn5" public_interface="in" units="flux" />
      <variable name="delta_PPi_rxn8" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>PPi</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_PPi_rxn1</ci>
               <ci>delta_PPi_rxn5</ci>
               <ci>delta_PPi_rxn8</ci>
            </apply>
         </apply>
      </math>
   </component>
 
   <component name="CDP" cmeta:id="CDP">
      <variable name="CDP" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_CDP_rxn2" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>CDP</ci>
            </apply>
            <ci>delta_CDP_rxn2</ci>
         </apply>
      </math>
   </component>
   
   <component name="Diacylglycerol" cmeta:id="Diacylglycerol">
      <variable name="Diacylglycerol" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Diacylglycerol_rxn7" public_interface="in" units="flux" />
      <variable name="delta_Diacylglycerol_rxn2" public_interface="in" units="flux" />
      <variable name="delta_Diacylglycerol_rxn6" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Diacylglycerol</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_Diacylglycerol_rxn7</ci>
               <ci>delta_Diacylglycerol_rxn2</ci>
               <ci>delta_Diacylglycerol_rxn6</ci>
            </apply>
         </apply>
      </math>
   </component>
  
   <component name="Phosphatidyl_choline" cmeta:id="Phosphatidyl_choline">
      <variable name="Phosphatidyl_choline" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Phosphatidyl_choline_rxn2" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Phosphatidyl_choline</ci>
            </apply>
            <ci>delta_Phosphatidyl_choline_rxn2</ci>
         </apply>
      </math>
   </component>
  
   <component name="Phosphatidyl_ethanolamine" cmeta:id="Phosphatidyl_ethanolamine">
      <variable name="Phosphatidyl_ethanolamine" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Phosphatidyl_ethanolamine_rxn6" public_interface="in" units="flux" />
      <variable name="delta_Phosphatidyl_ethanolamine_rxn3" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Phosphatidyl_ethanolamine</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_Phosphatidyl_ethanolamine_rxn6</ci>
               <ci>delta_Phosphatidyl_ethanolamine_rxn3</ci>
            </apply>
         </apply>
      </math>
   </component>
  
   <component name="Serine" cmeta:id="Serine">
      <variable name="Serine" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Serine_rxn3" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Serine</ci>
            </apply>
            <ci>delta_Serine_rxn3</ci>
         </apply>
      </math>
   </component>
   
   <component name="Phosphatidyl_serine" cmeta:id="Phosphatidyl_serine">
      <variable name="Phosphatidyl_serine" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Phosphatidyl_serine_rxn3" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Phosphatidyl_serine</ci>
            </apply>
            <ci>delta_Phosphatidyl_serine_rxn3</ci>
         </apply>
      </math>
   </component>
   
   <component name="Ethanolamine" cmeta:id="Ethanolamine">
      <variable name="Ethanolamine" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Ethanolamine_rxn3" public_interface="in" units="flux" />
      <variable name="delta_Ethanolamine_rxn4" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Ethanolamine</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_Ethanolamine_rxn3</ci>
               <ci>delta_Ethanolamine_rxn4</ci>
            </apply>
         </apply>
      </math>
   </component>
   
   <component name="Phosphorylethanolamine" cmeta:id="Phosphorylethanolamine">
      <variable name="Phosphorylethanolamine" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Phosphorylethanolamine_rxn4" public_interface="in" units="flux" />
      <variable name="delta_Phosphorylethanolamine_rxn5" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Phosphorylethanolamine</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_Phosphorylethanolamine_rxn4</ci>
               <ci>delta_Phosphorylethanolamine_rxn5</ci>
            </apply>
         </apply>
      </math>
   </component>
  
   <component name="CDP_ethanolamine" cmeta:id="CDP_ethanolamine">
      <variable name="CDP_ethanolamine" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_CDP_ethanolamine_rxn5" public_interface="in" units="flux" />
      <variable name="delta_CDP_ethanolamine_rxn6" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>CDP_ethanolamine</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_CDP_ethanolamine_rxn5</ci>
               <ci>delta_CDP_ethanolamine_rxn6</ci>
            </apply>
         </apply>
      </math>
   </component>
 
   <component name="CMP" cmeta:id="CMP">
      <variable name="CMP" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_CMP_rxn6" public_interface="in" units="flux" />
      <variable name="delta_CMP_rxn9" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>CMP</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_CMP_rxn6</ci>
               <ci>delta_CMP_rxn9</ci>
            </apply>
         </apply>
      </math>
   </component>
  
   <component name="Phosphatidate" cmeta:id="Phosphatidate">
      <variable name="Phosphatidate" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Phosphatidate_rxn7" public_interface="in" units="flux" />
      <variable name="delta_Phosphatidate_rxn8" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Phosphatidate</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_Phosphatidate_rxn7</ci>
               <ci>delta_Phosphatidate_rxn8</ci>
            </apply>
         </apply>
      </math>
   </component>
   
   <component name="H2O" cmeta:id="H2O">
      <variable name="H2O" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_H2O_rxn7" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>H2O</ci>
            </apply>
            <ci>delta_H2O_rxn7</ci>
         </apply>
      </math>
   </component>
   
   <component name="Pi" cmeta:id="Pi">
      <variable name="Pi" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Pi_rxn7" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Pi</ci>
            </apply>
            <ci>delta_Pi_rxn7</ci>
         </apply>
      </math>
   </component>
  
   <component name="CDP_diacylglycerol" cmeta:id="CDP_diacylglycerol">
      <variable name="CDP_diacylglycerol" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_CDP_diacylglycerol_rxn8" public_interface="in" units="flux" />
      <variable name="delta_CDP_diacylglycerol_rxn9" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>CDP_diacylglycerol</ci>
            </apply>
            <apply>
               <plus />
               <ci>delta_CDP_diacylglycerol_rxn8</ci>
               <ci>delta_CDP_diacylglycerol_rxn9</ci>
            </apply>
         </apply>
      </math>
   </component>
  
   <component name="Inositol" cmeta:id="Inositol">
      <variable name="Inositol" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Inositol_rxn9" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Inositol</ci>
            </apply>
            <ci>delta_Inositol_rxn9</ci>
         </apply>
      </math>
   </component>
  
   <component name="Phosphatidyl_inositol" cmeta:id="Phosphatidyl_inositol">
      <variable name="Phosphatidyl_inositol" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="delta_Phosphatidyl_inositol_rxn9" public_interface="in" units="flux" />
      <variable name="time" public_interface="in" units="second" />
      <math xmlns="http://www.w3.org/1998/Math/MathML">
         <apply>
            <eq />
            <apply>
               <diff />
               <bvar>
                  <ci>time</ci>
               </bvar>
               <ci>Phosphatidyl_inositol</ci>
            </apply>
            <ci>delta_Phosphatidyl_inositol_rxn9</ci>
         </apply>
      </math>
   </component>
   
   <!--  
    The following components describe all the enzymes involved in phospholipid 
    synthesis.
   -->
   
   <component name="Choline_kinase" cmeta:id="Choline_kinase">
      <variable name="Choline_kinase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
 
   <component name="Ethanolamine_kinase" cmeta:id="Ethanolamine_kinase">
      <variable name="Ethanolamine_kinase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
 
   <component name="CTP_phosphoethanolamine_cytidyltransferase" cmeta:id="CTP_phosphoethanolamine_cytidyltransferase">
      <variable name="CTP_phosphoethanolamine_cytidyltransferase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
  
   <component name="CTP_phosphocholine_cytidyltransferase" cmeta:id="CTP_phosphocholine_cytidyltransferase">
      <variable name="CTP_phosphocholine_cytidyltransferase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
  
   <component name="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase" cmeta:id="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase">
      <variable name="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
 
   <component name="CDP_choline_diacylglycerol_phosphocholine_transferase" cmeta:id="CDP_choline_diacylglycerol_phosphocholine_transferase">
      <variable name="CDP_choline_diacylglycerol_phosphocholine_transferase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
  
   <component name="CDP_inositol_diacylglycerol_phosphoinositol_transferase" cmeta:id="CDP_inositol_diacylglycerol_phosphoinositol_transferase">
      <variable name="CDP_inositol_diacylglycerol_phosphoinositol_transferase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
  
   <component name="CTP_phosphoinositol_cytidyltransferase" cmeta:id="CTP_phosphoinositol_cytidyltransferase">
      <variable name="CTP_phosphoinositol_cytidyltransferase" public_interface="out" initial_value="1.0" units="micromolar" />
      <variable name="time" public_interface="in" units="second" />
   </component>
   
   <!--
    The following components represent the reaction steps of phospholipid 
    synthesis.
   -->
  
   <component name="reaction0">
      <variable name="Choline" public_interface="in" units="micromolar" />
      <variable name="ATP" public_interface="in" units="micromolar" />
      <variable name="ADP" public_interface="in" units="micromolar" />
      <variable name="Phosphorylcholine" public_interface="in" units="micromolar" />
      <variable name="Choline_kinase" public_interface="in" units="micromolar" />
      <variable name="delta_Choline_rxn0" public_interface="out" units="flux" />
      <variable name="delta_ATP_rxn0" public_interface="out" units="flux" />
      <variable name="delta_ADP_rxn0" public_interface="out" units="flux" />
      <variable name="delta_Phosphorylcholine_rxn0" public_interface="out" units="flux" />
      <variable name="km0" initial_value="1.0" units="micromolar" />
      <variable name="vmax0" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="Choline">
            <role role="reactant" delta_variable="delta_Choline_rxn0" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="ATP">
            <role role="reactant" delta_variable="delta_ATP_rxn0" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="ADP">
            <role role="product" delta_variable="delta_ADP_rxn0" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphorylcholine">
            <role role="product" delta_variable="delta_Phosphorylcholine_rxn0" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Choline_kinase">
            <role role="catalyst" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>Choline</ci>
                           <ci>ATP</ci>
                           <ci>vmax0</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km0</ci>
                           <ci>Choline</ci>
                           <ci>ATP</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
   
   <component name="reaction1">
      <variable name="Phosphorylcholine" public_interface="in" units="micromolar" />
      <variable name="CTP" public_interface="in" units="micromolar" />
      <variable name="PPi" public_interface="in" units="micromolar" />
      <variable name="CDP_choline" public_interface="in" units="micromolar" />
      <variable name="CTP_phosphocholine_cytidyltransferase" public_interface="in" units="micromolar" />
      <variable name="delta_Phosphorylcholine_rxn1" public_interface="out" units="flux" />
      <variable name="delta_CTP_rxn1" public_interface="out" units="flux" />
      <variable name="delta_PPi_rxn1" public_interface="out" units="flux" />
      <variable name="delta_CDP_choline_rxn1" public_interface="out" units="flux" />
      <variable name="km1" initial_value="1.0" units="micromolar" />
      <variable name="vmax1" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="Phosphorylcholine">
            <role role="reactant" delta_variable="delta_Phosphorylcholine_rxn1" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CTP">
            <role role="reactant" delta_variable="delta_CTP_rxn1" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="PPi">
            <role role="product" delta_variable="delta_PPi_rxn1" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP_choline">
            <role role="product" delta_variable="delta_CDP_choline_rxn1" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CTP_phosphocholine_cytidyltransferase">
            <role role="catalyst" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>Phosphorylcholine</ci>
                           <ci>CTP</ci>
                           <ci>vmax1</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km1</ci>
                           <ci>Phosphorylcholine</ci>
                           <ci>CTP</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
 
   <component name="reaction2">
      <variable name="CDP_choline" public_interface="in" units="micromolar" />
      <variable name="Diacylglycerol" public_interface="in" units="micromolar" />
      <variable name="CDP" public_interface="in" units="micromolar" />
      <variable name="Phosphatidyl_choline" public_interface="in" units="micromolar" />
      <variable name="CDP_choline_diacylglycerol_phosphocholine_transferase" public_interface="in" units="micromolar" />
      <variable name="delta_CDP_choline_rxn2" public_interface="out" units="flux" />
      <variable name="delta_Diacylglycerol_rxn2" public_interface="out" units="flux" />
      <variable name="delta_CDP_rxn2" public_interface="out" units="flux" />
      <variable name="delta_Phosphatidyl_choline_rxn2" public_interface="out" units="flux" />
      <variable name="km2" initial_value="1.0" units="micromolar" />
      <variable name="vmax2" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="CDP_choline">
            <role role="reactant" delta_variable="delta_CDP_choline_rxn2" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Diacylglycerol">
            <role role="reactant" delta_variable="delta_Diacylglycerol_rxn2" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP">
            <role role="product" delta_variable="delta_CDP_rxn2" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphatidyl_choline">
            <role role="product" delta_variable="delta_Phosphatidyl_choline_rxn2" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP_choline_diacylglycerol_phosphocholine_transferase">
            <role role="catalyst" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>CDP_choline</ci>
                           <ci>Diacylglycerol</ci>
                           <ci>vmax2</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km2</ci>
                           <ci>CDP_choline</ci>
                           <ci>Diacylglycerol</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
  
   <component name="reaction3">
      <variable name="Phosphatidyl_ethanolamine" public_interface="in" units="micromolar" />
      <variable name="Serine" public_interface="in" units="micromolar" />
      <variable name="Phosphatidyl_serine" public_interface="in" units="micromolar" />
      <variable name="Ethanolamine" public_interface="in" units="micromolar" />
      <variable name="delta_Phosphatidyl_ethanolamine_rxn3" public_interface="out" units="flux" />
      <variable name="delta_Serine_rxn3" public_interface="out" units="flux" />
      <variable name="delta_Phosphatidyl_serine_rxn3" public_interface="out" units="flux" />
      <variable name="delta_Ethanolamine_rxn3" public_interface="out" units="flux" />
      <variable name="k3" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="Phosphatidyl_ethanolamine">
            <role role="reactant" delta_variable="delta_Phosphatidyl_ethanolamine_rxn3" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Serine">
            <role role="reactant" delta_variable="delta_Serine_rxn3" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphatidyl_serine">
            <role role="product" delta_variable="delta_Phosphatidyl_serine_rxn3" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Ethanolamine">
            <role role="product" delta_variable="delta_Ethanolamine_rxn3" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <times />
                        <ci>k3</ci>
                        <ci>Phosphatidyl_ethanolamine</ci>
                        <ci>Serine</ci>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
  
   <component name="reaction4">
      <variable name="ATP" public_interface="in" units="micromolar" />
      <variable name="Ethanolamine" public_interface="in" units="micromolar" />
      <variable name="Phosphorylethanolamine" public_interface="in" units="micromolar" />
      <variable name="Ethanolamine_kinase" public_interface="in" units="micromolar" />
      <variable name="ADP" public_interface="in" units="micromolar" />
      <variable name="delta_ATP_rxn4" public_interface="out" units="flux" />
      <variable name="delta_Ethanolamine_rxn4" public_interface="out" units="flux" />
      <variable name="delta_Phosphorylethanolamine_rxn4" public_interface="out" units="flux" />
      <variable name="delta_ADP_rxn4" public_interface="out" units="flux" />
      <variable name="rate" units="flux" />
      <variable name="km4" initial_value="1.0" units="micromolar" />
      <variable name="vmax4" initial_value="1.0" units="second_order_rate_constant" />
      <reaction reversible="no">
         <variable_ref variable="ATP">
            <role role="reactant" delta_variable="delta_ATP_rxn4" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Ethanolamine">
            <role role="reactant" delta_variable="delta_Ethanolamine_rxn4" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphorylethanolamine">
            <role role="product" delta_variable="delta_Phosphorylethanolamine_rxn4" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="ADP">
            <role role="product" delta_variable="delta_ADP_rxn4" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Ethanolamine_kinase">
            <role role="catalyst" direction="forward" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>ATP</ci>
                           <ci>Ethanolamine</ci>
                           <ci>vmax4</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km4</ci>
                           <ci>ATP</ci>
                           <ci>Ethanolamine</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
   
   <component name="reaction5">
      <variable name="CTP" public_interface="in" units="micromolar" />
      <variable name="Phosphorylethanolamine" public_interface="in" units="micromolar" />
      <variable name="CDP_ethanolamine" public_interface="in" units="micromolar" />
      <variable name="CTP_phosphoethanolamine_cytidyltransferase" public_interface="in" units="micromolar" />
      <variable name="PPi" public_interface="in" units="micromolar" />
      <variable name="delta_CTP_rxn5" public_interface="out" units="flux" />
      <variable name="delta_Phosphorylethanolamine_rxn5" public_interface="out" units="flux" />
      <variable name="delta_CDP_ethanolamine_rxn5" public_interface="out" units="flux" />
      <variable name="delta_PPi_rxn5" public_interface="out" units="flux" />
      <variable name="km5" initial_value="1.0" units="micromolar" />
      <variable name="vmax5" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="CTP">
            <role role="reactant" delta_variable="delta_CTP_rxn5" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphorylethanolamine">
            <role role="reactant" delta_variable="delta_Phosphorylethanolamine_rxn5" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP_ethanolamine">
            <role role="product" delta_variable="delta_CDP_ethanolamine_rxn5" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="PPi">
            <role role="product" delta_variable="delta_PPi_rxn5" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CTP_phosphoethanolamine_cytidyltransferase">
            <role role="catalyst" direction="forward" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>CTP</ci>
                           <ci>Phosphorylethanolamine</ci>
                           <ci>vmax5</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km5</ci>
                           <ci>CTP</ci>
                           <ci>Phosphorylethanolamine</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
   
   <component name="reaction6">
      <variable name="Diacylglycerol" public_interface="in" units="micromolar" />
      <variable name="CDP_ethanolamine" public_interface="in" units="micromolar" />
      <variable name="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase" public_interface="in" units="micromolar" />
      <variable name="CMP" public_interface="in" units="micromolar" />
      <variable name="Phosphatidyl_ethanolamine" public_interface="in" units="micromolar" />
      <variable name="delta_Diacylglycerol_rxn6" public_interface="out" units="flux" />
      <variable name="delta_CDP_ethanolamine_rxn6" public_interface="out" units="flux" />
      <variable name="delta_CMP_rxn6" public_interface="out" units="flux" />
      <variable name="delta_Phosphatidyl_ethanolamine_rxn6" public_interface="out" units="flux" />
      <variable name="km6" initial_value="1.0" units="micromolar" />
      <variable name="vmax6" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="Diacylglycerol">
            <role role="reactant" delta_variable="delta_Diacylglycerol_rxn6" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP_ethanolamine">
            <role role="reactant" delta_variable="delta_CDP_ethanolamine_rxn6" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CMP">
            <role role="product" delta_variable="delta_CMP_rxn6" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphatidyl_ethanolamine">
            <role role="product" delta_variable="delta_Phosphatidyl_ethanolamine_rxn6" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase">
            <role role="catalyst" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>Diacylglycerol</ci>
                           <ci>CDP_ethanolamine</ci>
                           <ci>vmax6</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km6</ci>
                           <ci>Diacylglycerol</ci>
                           <ci>CDP_ethanolamine</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
   
   <component name="reaction7">
      <variable name="H2O" public_interface="in" units="micromolar" />
      <variable name="Phosphatidate" public_interface="in" units="micromolar" />
      <variable name="Diacylglycerol" public_interface="in" units="micromolar" />
      <variable name="Pi" public_interface="in" units="micromolar" />
      <variable name="delta_H2O_rxn7" public_interface="out" units="flux" />
      <variable name="delta_Phosphatidate_rxn7" public_interface="out" units="flux" />
      <variable name="delta_Diacylglycerol_rxn7" public_interface="out" units="flux" />
      <variable name="delta_Pi_rxn7" public_interface="out" units="flux" />
      <variable name="k7" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="H2O">
            <role role="reactant" delta_variable="delta_H2O_rxn7" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphatidate">
            <role role="reactant" delta_variable="delta_Phosphatidate_rxn7" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Diacylglycerol">
            <role role="product" delta_variable="delta_Diacylglycerol_rxn7" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Pi">
            <role role="product" delta_variable="delta_Pi_rxn7" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <times />
                        <ci>k7</ci>
                        <ci>H2O</ci>
                        <ci>Phosphatidate</ci>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
 
   <component name="reaction8">
      <variable name="CTP" public_interface="in" units="micromolar" />
      <variable name="Phosphatidate" public_interface="in" units="micromolar" />
      <variable name="CDP_diacylglycerol" public_interface="in" units="micromolar" />
      <variable name="CTP_phosphoinositol_cytidyltransferase" public_interface="in" units="micromolar" />
      <variable name="PPi" public_interface="in" units="micromolar" />
      <variable name="delta_CTP_rxn8" public_interface="out" units="flux" />
      <variable name="delta_Phosphatidate_rxn8" public_interface="out" units="flux" />
      <variable name="delta_CDP_diacylglycerol_rxn8" public_interface="out" units="flux" />
      <variable name="delta_PPi_rxn8" public_interface="out" units="flux" />
      <variable name="km8" initial_value="1.0" units="micromolar" />
      <variable name="vmax8" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="CTP">
            <role role="reactant" delta_variable="delta_CTP_rxn8" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphatidate">
            <role role="reactant" delta_variable="delta_Phosphatidate_rxn8" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP_diacylglycerol">
            <role role="product" delta_variable="delta_CDP_diacylglycerol_rxn8" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="PPi">
            <role role="product" delta_variable="delta_PPi_rxn8" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CTP_phosphoinositol_cytidyltransferase">
            <role role="catalyst" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>CTP</ci>
                           <ci>Phosphatidate</ci>
                           <ci>vmax8</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km8</ci>
                           <ci>CTP</ci>
                           <ci>Phosphatidate</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
  
   <component name="reaction9">
      <variable name="CDP_diacylglycerol" public_interface="in" units="micromolar" />
      <variable name="Inositol" public_interface="in" units="micromolar" />
      <variable name="CDP_inositol_diacylglycerol_phosphoinositol_transferase" public_interface="in" units="micromolar" />
      <variable name="Phosphatidyl_inositol" public_interface="in" units="micromolar" />
      <variable name="CMP" public_interface="in" units="micromolar" />
      <variable name="delta_CDP_diacylglycerol_rxn9" public_interface="out" units="flux" />
      <variable name="delta_Inositol_rxn9" public_interface="out" units="flux" />
      <variable name="delta_Phosphatidyl_inositol_rxn9" public_interface="out" units="flux" />
      <variable name="delta_CMP_rxn9" public_interface="out" units="flux" />
      <variable name="km9" initial_value="1.0" units="micromolar" />
      <variable name="vmax9" initial_value="1.0" units="second_order_rate_constant" />
      <variable name="rate" units="flux" />
      <reaction reversible="no">
         <variable_ref variable="CDP_diacylglycerol">
            <role role="reactant" delta_variable="delta_CDP_diacylglycerol_rxn9" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Inositol">
            <role role="reactant" delta_variable="delta_Inositol_rxn9" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="Phosphatidyl_inositol">
            <role role="product" delta_variable="delta_Phosphatidyl_inositol_rxn9" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CMP">
            <role role="product" delta_variable="delta_CMP_rxn9" stoichiometry="1" />
         </variable_ref>
         <variable_ref variable="CDP_inositol_diacylglycerol_phosphoinositol_transferase">
            <role role="catalyst" />
         </variable_ref>
         <variable_ref variable="rate">
            <role role="rate">
               <math xmlns="http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <eq />
                     <ci>rate</ci>
                     <apply>
                        <divide />
                        <apply>
                           <times />
                           <ci>CDP_diacylglycerol</ci>
                           <ci>Inositol</ci>
                           <ci>vmax9</ci>
                        </apply>
                        <apply>
                           <plus />
                           <ci>km9</ci>
                           <ci>CDP_diacylglycerol</ci>
                           <ci>Inositol</ci>
                        </apply>
                     </apply>
                  </apply>
               </math>
            </role>
         </variable_ref>
      </reaction>
   </component>
  
   <connection>
      <map_components component_1="Choline" component_2="reaction0" />
      <map_variables variable_1="Choline" variable_2="Choline" />
      <map_variables variable_1="delta_Choline_rxn0" variable_2="delta_Choline_rxn0" />
   </connection>
  
   <connection>
      <map_components component_1="ATP" component_2="reaction0" />
      <map_variables variable_1="ATP" variable_2="ATP" />
      <map_variables variable_1="delta_ATP_rxn0" variable_2="delta_ATP_rxn0" />
   </connection>
  
   <connection>
      <map_components component_1="ATP" component_2="reaction4" />
      <map_variables variable_1="ATP" variable_2="ATP" />
      <map_variables variable_1="delta_ATP_rxn4" variable_2="delta_ATP_rxn4" />
   </connection>
 
   <connection>
      <map_components component_1="ADP" component_2="reaction0" />
      <map_variables variable_1="ADP" variable_2="ADP" />
      <map_variables variable_1="delta_ADP_rxn0" variable_2="delta_ADP_rxn0" />
   </connection>
   
   <connection>
      <map_components component_1="ADP" component_2="reaction4" />
      <map_variables variable_1="ADP" variable_2="ADP" />
      <map_variables variable_1="delta_ADP_rxn4" variable_2="delta_ADP_rxn4" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphorylcholine" component_2="reaction0" />
      <map_variables variable_1="Phosphorylcholine" variable_2="Phosphorylcholine" />
      <map_variables variable_1="delta_Phosphorylcholine_rxn0" variable_2="delta_Phosphorylcholine_rxn0" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphorylcholine" component_2="reaction1" />
      <map_variables variable_1="Phosphorylcholine" variable_2="Phosphorylcholine" />
      <map_variables variable_1="delta_Phosphorylcholine_rxn1" variable_2="delta_Phosphorylcholine_rxn1" />
   </connection>
 
   <connection>
      <map_components component_1="CDP_choline" component_2="reaction1" />
      <map_variables variable_1="CDP_choline" variable_2="CDP_choline" />
      <map_variables variable_1="delta_CDP_choline_rxn1" variable_2="delta_CDP_choline_rxn1" />
   </connection>
  
   <connection>
      <map_components component_1="CDP_choline" component_2="reaction2" />
      <map_variables variable_1="CDP_choline" variable_2="CDP_choline" />
      <map_variables variable_1="delta_CDP_choline_rxn2" variable_2="delta_CDP_choline_rxn2" />
   </connection>
   
   <connection>
      <map_components component_1="CTP" component_2="reaction1" />
      <map_variables variable_1="CTP" variable_2="CTP" />
      <map_variables variable_1="delta_CTP_rxn1" variable_2="delta_CTP_rxn1" />
   </connection>
 
   <connection>
      <map_components component_1="CTP" component_2="reaction5" />
      <map_variables variable_1="CTP" variable_2="CTP" />
      <map_variables variable_1="delta_CTP_rxn5" variable_2="delta_CTP_rxn5" />
   </connection>
 
   <connection>
      <map_components component_1="CTP" component_2="reaction8" />
      <map_variables variable_1="CTP" variable_2="CTP" />
      <map_variables variable_1="delta_CTP_rxn8" variable_2="delta_CTP_rxn8" />
   </connection>
 
   <connection>
      <map_components component_1="PPi" component_2="reaction1" />
      <map_variables variable_1="PPi" variable_2="PPi" />
      <map_variables variable_1="delta_PPi_rxn1" variable_2="delta_PPi_rxn1" />
   </connection>
  
   <connection>
      <map_components component_1="PPi" component_2="reaction5" />
      <map_variables variable_1="PPi" variable_2="PPi" />
      <map_variables variable_1="delta_PPi_rxn5" variable_2="delta_PPi_rxn5" />
   </connection>
  
   <connection>
      <map_components component_1="PPi" component_2="reaction8" />
      <map_variables variable_1="PPi" variable_2="PPi" />
      <map_variables variable_1="delta_PPi_rxn8" variable_2="delta_PPi_rxn8" />
   </connection>

   <connection>
      <map_components component_1="CDP" component_2="reaction2" />
      <map_variables variable_1="CDP" variable_2="CDP" />
      <map_variables variable_1="delta_CDP_rxn2" variable_2="delta_CDP_rxn2" />
   </connection>
  
   <connection>
      <map_components component_1="Diacylglycerol" component_2="reaction7" />
      <map_variables variable_1="Diacylglycerol" variable_2="Diacylglycerol" />
      <map_variables variable_1="delta_Diacylglycerol_rxn7" variable_2="delta_Diacylglycerol_rxn7" />
   </connection>
  
   <connection>
      <map_components component_1="Diacylglycerol" component_2="reaction2" />
      <map_variables variable_1="Diacylglycerol" variable_2="Diacylglycerol" />
      <map_variables variable_1="delta_Diacylglycerol_rxn2" variable_2="delta_Diacylglycerol_rxn2" />
   </connection>
 
   <connection>
      <map_components component_1="Diacylglycerol" component_2="reaction6" />
      <map_variables variable_1="Diacylglycerol" variable_2="Diacylglycerol" />
      <map_variables variable_1="delta_Diacylglycerol_rxn6" variable_2="delta_Diacylglycerol_rxn6" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidyl_choline" component_2="reaction2" />
      <map_variables variable_1="Phosphatidyl_choline" variable_2="Phosphatidyl_choline" />
      <map_variables variable_1="delta_Phosphatidyl_choline_rxn2" variable_2="delta_Phosphatidyl_choline_rxn2" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidyl_ethanolamine" component_2="reaction6" />
      <map_variables variable_1="Phosphatidyl_ethanolamine" variable_2="Phosphatidyl_ethanolamine" />
      <map_variables variable_1="delta_Phosphatidyl_ethanolamine_rxn6" variable_2="delta_Phosphatidyl_ethanolamine_rxn6" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidyl_ethanolamine" component_2="reaction3" />
      <map_variables variable_1="Phosphatidyl_ethanolamine" variable_2="Phosphatidyl_ethanolamine" />
      <map_variables variable_1="delta_Phosphatidyl_ethanolamine_rxn3" variable_2="delta_Phosphatidyl_ethanolamine_rxn3" />
   </connection>
  
   <connection>
      <map_components component_1="Serine" component_2="reaction3" />
      <map_variables variable_1="Serine" variable_2="Serine" />
      <map_variables variable_1="delta_Serine_rxn3" variable_2="delta_Serine_rxn3" />
   </connection>
 
   <connection>
      <map_components component_1="Phosphatidyl_serine" component_2="reaction3" />
      <map_variables variable_1="Phosphatidyl_serine" variable_2="Phosphatidyl_serine" />
      <map_variables variable_1="delta_Phosphatidyl_serine_rxn3" variable_2="delta_Phosphatidyl_serine_rxn3" />
   </connection>
  
   <connection>
      <map_components component_1="Ethanolamine" component_2="reaction3" />
      <map_variables variable_1="Ethanolamine" variable_2="Ethanolamine" />
      <map_variables variable_1="delta_Ethanolamine_rxn3" variable_2="delta_Ethanolamine_rxn3" />
   </connection>
   
   <connection>
      <map_components component_1="Ethanolamine" component_2="reaction4" />
      <map_variables variable_1="Ethanolamine" variable_2="Ethanolamine" />
      <map_variables variable_1="delta_Ethanolamine_rxn4" variable_2="delta_Ethanolamine_rxn4" />
   </connection>
 
   <connection>
      <map_components component_1="Phosphorylethanolamine" component_2="reaction4" />
      <map_variables variable_1="Phosphorylethanolamine" variable_2="Phosphorylethanolamine" />
      <map_variables variable_1="delta_Phosphorylethanolamine_rxn4" variable_2="delta_Phosphorylethanolamine_rxn4" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphorylethanolamine" component_2="reaction5" />
      <map_variables variable_1="Phosphorylethanolamine" variable_2="Phosphorylethanolamine" />
      <map_variables variable_1="delta_Phosphorylethanolamine_rxn5" variable_2="delta_Phosphorylethanolamine_rxn5" />
   </connection>
 
   <connection>
      <map_components component_1="CDP_ethanolamine" component_2="reaction5" />
      <map_variables variable_1="CDP_ethanolamine" variable_2="CDP_ethanolamine" />
      <map_variables variable_1="delta_CDP_ethanolamine_rxn5" variable_2="delta_CDP_ethanolamine_rxn5" />
   </connection>
  
   <connection>
      <map_components component_1="CDP_ethanolamine" component_2="reaction6" />
      <map_variables variable_1="CDP_ethanolamine" variable_2="CDP_ethanolamine" />
      <map_variables variable_1="delta_CDP_ethanolamine_rxn6" variable_2="delta_CDP_ethanolamine_rxn6" />
   </connection>
   
   <connection>
      <map_components component_1="CMP" component_2="reaction6" />
      <map_variables variable_1="CMP" variable_2="CMP" />
      <map_variables variable_1="delta_CMP_rxn6" variable_2="delta_CMP_rxn6" />
   </connection>
   
   <connection>
      <map_components component_1="CMP" component_2="reaction9" />
      <map_variables variable_1="CMP" variable_2="CMP" />
      <map_variables variable_1="delta_CMP_rxn9" variable_2="delta_CMP_rxn9" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidate" component_2="reaction7" />
      <map_variables variable_1="Phosphatidate" variable_2="Phosphatidate" />
      <map_variables variable_1="delta_Phosphatidate_rxn7" variable_2="delta_Phosphatidate_rxn7" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidate" component_2="reaction8" />
      <map_variables variable_1="Phosphatidate" variable_2="Phosphatidate" />
      <map_variables variable_1="delta_Phosphatidate_rxn8" variable_2="delta_Phosphatidate_rxn8" />
   </connection>
  
   <connection>
      <map_components component_1="H2O" component_2="reaction7" />
      <map_variables variable_1="H2O" variable_2="H2O" />
      <map_variables variable_1="delta_H2O_rxn7" variable_2="delta_H2O_rxn7" />
   </connection>
  
   <connection>
      <map_components component_1="Pi" component_2="reaction7" />
      <map_variables variable_1="Pi" variable_2="Pi" />
      <map_variables variable_1="delta_Pi_rxn7" variable_2="delta_Pi_rxn7" />
   </connection>
   
   <connection>
      <map_components component_1="CDP_diacylglycerol" component_2="reaction8" />
      <map_variables variable_1="CDP_diacylglycerol" variable_2="CDP_diacylglycerol" />
      <map_variables variable_1="delta_CDP_diacylglycerol_rxn8" variable_2="delta_CDP_diacylglycerol_rxn8" />
   </connection>
   
   <connection>
      <map_components component_1="CDP_diacylglycerol" component_2="reaction9" />
      <map_variables variable_1="CDP_diacylglycerol" variable_2="CDP_diacylglycerol" />
      <map_variables variable_1="delta_CDP_diacylglycerol_rxn9" variable_2="delta_CDP_diacylglycerol_rxn9" />
   </connection>
  
   <connection>
      <map_components component_1="Inositol" component_2="reaction9" />
      <map_variables variable_1="Inositol" variable_2="Inositol" />
      <map_variables variable_1="delta_Inositol_rxn9" variable_2="delta_Inositol_rxn9" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidyl_inositol" component_2="reaction9" />
      <map_variables variable_1="Phosphatidyl_inositol" variable_2="Phosphatidyl_inositol" />
      <map_variables variable_1="delta_Phosphatidyl_inositol_rxn9" variable_2="delta_Phosphatidyl_inositol_rxn9" />
   </connection>
   
   <connection>
      <map_components component_1="Choline" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="ATP" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="ADP" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
   
   <connection>
      <map_components component_1="Phosphorylcholine" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
 
   <connection>
      <map_components component_1="CDP_choline" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
   
   <connection>
      <map_components component_1="CTP" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="PPi" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CDP" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Diacylglycerol" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidyl_choline" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidyl_ethanolamine" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Serine" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidyl_serine" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
   
   <connection>
      <map_components component_1="Ethanolamine" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
 
   <connection>
      <map_components component_1="Phosphorylethanolamine" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CDP_ethanolamine" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
 
   <connection>
      <map_components component_1="CMP" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Phosphatidate" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="H2O" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Pi" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CDP_diacylglycerol" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Inositol" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
   
   <connection>
      <map_components component_1="Phosphatidyl_inositol" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Choline_kinase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="Ethanolamine_kinase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CTP_phosphoethanolamine_cytidyltransferase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CTP_phosphocholine_cytidyltransferase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
   
   <connection>
      <map_components component_1="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CDP_choline_diacylglycerol_phosphocholine_transferase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CDP_inositol_diacylglycerol_phosphoinositol_transferase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
  
   <connection>
      <map_components component_1="CTP_phosphoinositol_cytidyltransferase" component_2="global_variables" />
      <map_variables variable_1="time" variable_2="time" />
   </connection>
   
   <connection>
      <map_components component_1="Choline_kinase" component_2="reaction0" />
      <map_variables variable_1="Choline_kinase" variable_2="Choline_kinase" />
   </connection>
   
   <connection>
      <map_components component_1="CTP_phosphocholine_cytidyltransferase" component_2="reaction1" />
      <map_variables variable_1="CTP_phosphocholine_cytidyltransferase" variable_2="CTP_phosphocholine_cytidyltransferase" />
   </connection>
   
   <connection>
      <map_components component_1="CDP_choline_diacylglycerol_phosphocholine_transferase" component_2="reaction2" />
      <map_variables variable_1="CDP_choline_diacylglycerol_phosphocholine_transferase" variable_2="CDP_choline_diacylglycerol_phosphocholine_transferase" />
   </connection>
   
   <connection>
      <map_components component_1="Ethanolamine_kinase" component_2="reaction4" />
      <map_variables variable_1="Ethanolamine_kinase" variable_2="Ethanolamine_kinase" />
   </connection>
   
   <connection>
      <map_components component_1="CTP_phosphoethanolamine_cytidyltransferase" component_2="reaction5" />
      <map_variables variable_1="CTP_phosphoethanolamine_cytidyltransferase" variable_2="CTP_phosphoethanolamine_cytidyltransferase" />
   </connection>
   
   <connection>
      <map_components component_1="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase" component_2="reaction6" />
      <map_variables variable_1="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase" variable_2="CDP_ethanolamine_diacylglycerol_phosphoethanolamine_transferase" />
   </connection>
   
   <connection>
      <map_components component_1="CTP_phosphoinositol_cytidyltransferase" component_2="reaction8" />
      <map_variables variable_1="CTP_phosphoinositol_cytidyltransferase" variable_2="CTP_phosphoinositol_cytidyltransferase" />
   </connection>
   
   <connection>
      <map_components component_1="CDP_inositol_diacylglycerol_phosphoinositol_transferase" component_2="reaction9" />
      <map_variables variable_1="CDP_inositol_diacylglycerol_phosphoinositol_transferase" variable_2="CDP_inositol_diacylglycerol_phosphoinositol_transferase" />
   </connection>

</model>
