<?xml version="1.0" encoding="ISO-8859-1" standalone="yes"?>
<!DOCTYPE pathwaydocument [
  <!ELEMENT pathwaydocument              (pathway,presentationlist?,experimentlist?)>
  <!ELEMENT synonymlist                  (synonym)*>
  <!ELEMENT synonym                      EMPTY>
  <!ATTLIST synonym name                 CDATA #REQUIRED>
  <!ELEMENT databaselist                 (database)*>
  <!ELEMENT database                     EMPTY>
  <!ATTLIST database name                CDATA #REQUIRED>
  <!ATTLIST database description         CDATA "">
  <!ATTLIST database host                CDATA "">
  <!ATTLIST database user                CDATA "">
  <!ATTLIST database port                CDATA "">
  <!ATTLIST database table               CDATA "">
  <!ATTLIST database record              CDATA "">
  <!ELEMENT datasource                   (file|database)?>
  <!ELEMENT file                         EMPTY>
  <!ATTLIST file path                    CDATA #REQUIRED>
  <!ATTLIST file name                    CDATA "">
  <!ELEMENT pathwaylist                  (pathway*)>
  <!ELEMENT pathway                      (synonymlist?,databaselist?,participantlist?,interactionlist?,pathwaylist?)>
  <!ATTLIST pathway name                 CDATA #REQUIRED>
  <!ATTLIST pathway description          CDATA "">
  <!ATTLIST pathway pathwaytype          CDATA "">
  <!ATTLIST pathway authors              CDATA "">
  <!ATTLIST pathway history              CDATA "">
  <!ELEMENT participantlist              (participant*)>
  <!ELEMENT participant                  (synonymlist?,databaselist?,(compound|smallmolecule|nucleicacid|protein))>
  <!ATTLIST participant index            CDATA #REQUIRED>
  <!ATTLIST participant name             CDATA #REQUIRED>
  <!ATTLIST participant breaks           CDATA #REQUIRED>
  <!ATTLIST participant description      CDATA "">
  <!ELEMENT compound                     EMPTY>
  <!ATTLIST compound name                CDATA #REQUIRED>
  <!ATTLIST compound compoundtype        CDATA "">
  <!ELEMENT nucleicacid                  (synonymlist?,datasource?,databaselist?)>
  <!ATTLIST nucleicacid name             CDATA #REQUIRED>
  <!ATTLIST nucleicacid description      CDATA "">
  <!ATTLIST nucleicacid recordid         CDATA "">
  <!ATTLIST nucleicacid compoundtype     CDATA "">
  <!ATTLIST nucleicacid nucleicacidtype  CDATA "">
  <!ATTLIST nucleicacid sequence         CDATA "">
  <!ATTLIST nucleicacid ensembleid       CDATA "">
  <!ATTLIST nucleicacid genbankid        CDATA "">
  <!ATTLIST nucleicacid enotrezgeneid    CDATA "">
  <!ELEMENT protein                      (synonymlist?,datasource?,databaselist?)>
  <!ATTLIST protein name                 CDATA #REQUIRED>
  <!ATTLIST protein description          CDATA "">
  <!ATTLIST protein recordid             CDATA "">
  <!ATTLIST protein compoundtype         CDATA "">
  <!ATTLIST protein proteintype          CDATA "">
  <!ATTLIST protein sequence             CDATA "">
  <!ATTLIST protein genesymbol           CDATA "">
  <!ELEMENT smallmolecule                (synonymlist?,datasource?,databaselist?)>
  <!ATTLIST smallmolecule name           CDATA #REQUIRED>
  <!ATTLIST smallmolecule description    CDATA "">
  <!ATTLIST smallmolecule recordid       CDATA "">
  <!ATTLIST smallmolecule compoundtype   CDATA "">
  <!ATTLIST smallmolecule smallmoleculetype CDATA "">
  <!ATTLIST smallmolecule smallmoleculetypeid CDATA "">
  <!ATTLIST smallmolecule abbreviation   CDATA "">
  <!ATTLIST smallmolecule chemicalformula CDATA "">
  <!ATTLIST smallmolecule chemicalstring CDATA "">
  <!ATTLIST smallmolecule charge         CDATA "">
  <!ATTLIST smallmolecule molecularweight CDATA "">
  <!ELEMENT interactionlist              (interaction*)>
  <!ELEMENT interaction                  (synonymlist?,databaselist?,participantuselist?)>
  <!ATTLIST interaction index            CDATA #REQUIRED>
  <!ATTLIST interaction name             CDATA #REQUIRED>
  <!ATTLIST interaction description      CDATA "">
  <!ATTLIST interaction interactiontype  CDATA "">
  <!ATTLIST interaction reversible       CDATA "false">
  <!ELEMENT participantuselist           (participantuse*)>
  <!ELEMENT participantuse               EMPTY>
  <!ATTLIST participantuse index         CDATA #REQUIRED>
  <!ATTLIST participantuse participantusetype CDATA "">
  <!ATTLIST participantuse stoichiometry CDATA "">
  <!ELEMENT presentationlist             (presentation*)>
  <!ELEMENT presentation                 (synonymlist?,participantstatelist?,interactionstatelist?,pathwaystatelist?)>
  <!ATTLIST presentation name            CDATA #REQUIRED>
  <!ATTLIST presentation description     CDATA "">
  <!ATTLIST presentation zoom            CDATA #REQUIRED>
  <!ELEMENT participantstatelist         (participantstate*)>
  <!ELEMENT participantstate             EMPTY>
  <!ATTLIST participantstate index       CDATA #REQUIRED>
  <!ATTLIST participantstate visible     CDATA "true">
  <!ATTLIST participantstate x           CDATA #REQUIRED>
  <!ATTLIST participantstate y           CDATA #REQUIRED>
  <!ATTLIST participantstate z           CDATA #REQUIRED>
  <!ATTLIST participantstate shape       CDATA #IMPLIED>
  <!ATTLIST participantstate resize      CDATA #IMPLIED>
  <!ATTLIST participantstate width       CDATA #IMPLIED>
  <!ATTLIST participantstate height      CDATA #IMPLIED>
  <!ATTLIST participantstate depth       CDATA #IMPLIED>
  <!ATTLIST participantstate bodycolor   CDATA #IMPLIED>
  <!ATTLIST participantstate labelcolor  CDATA #IMPLIED>
  <!ATTLIST participantstate shadowcolor CDATA #IMPLIED>
  <!ATTLIST participantstate fontname    CDATA #IMPLIED>
  <!ATTLIST participantstate fontsize    CDATA #IMPLIED>
  <!ATTLIST participantstate gapsizechange CDATA #IMPLIED>
  <!ATTLIST participantstate indent1     CDATA #IMPLIED>
  <!ATTLIST participantstate indent2     CDATA #IMPLIED>
  <!ATTLIST participantstate indent3     CDATA #IMPLIED>
  <!ELEMENT pathwaystatelist             (pathwaystate*)>
  <!ELEMENT pathwaystate                 EMPTY>
  <!ATTLIST pathwaystate index           CDATA #REQUIRED>
  <!ATTLIST pathwaystate visible         CDATA "true">
  <!ATTLIST pathwaystate x               CDATA #REQUIRED>
  <!ATTLIST pathwaystate y               CDATA #REQUIRED>
  <!ATTLIST pathwaystate z               CDATA #REQUIRED>
  <!ELEMENT interactionstatelist         (interactionstate*)>
  <!ELEMENT interactionstate             EMPTY>
  <!ATTLIST interactionstate index       CDATA #REQUIRED>
  <!ATTLIST interactionstate visible     CDATA "true">
  <!ATTLIST interactionstate x           CDATA #REQUIRED>
  <!ATTLIST interactionstate y           CDATA #REQUIRED>
  <!ATTLIST interactionstate z           CDATA #REQUIRED>
  <!ATTLIST interactionstate linewidth   CDATA #REQUIRED>
  <!ATTLIST interactionstate glyphsize   CDATA #REQUIRED>
  <!ATTLIST interactionstate bodycolor   CDATA #REQUIRED>
  <!ELEMENT experimentlist               (experiment*)>
  <!ELEMENT experiment                   (type,id,date,limsid,description,visible,labname)*>
  <!ATTLIST experiment type              CDATA #REQUIRED>
  <!ATTLIST experiment id                CDATA #REQUIRED>
  <!ATTLIST experiment date              CDATA #REQUIRED>
  <!ATTLIST experiment limsid            CDATA #REQUIRED>
  <!ATTLIST experiment description       CDATA #REQUIRED>
  <!ATTLIST experiment visible           CDATA #REQUIRED>
  <!ATTLIST experiment labname           CDATA #REQUIRED>
]>
<pathwaydocument >
    <pathway name="Omega-3 and omega-6 fatty acids [media]" description="Modelled after VANTED version built by Manish Sud." pathwaytype="Metabolic" authors="Robert Byrnes" history="" >
        <participantlist >
            <participant index="0" name="GP" breaks="0" >
                <compound name="GP" compoundtype="Small molecule" />
            </participant>
            <participant index="1" name="Pla2g4a/Pla2g4b/Pla2g5/Pla2g6" breaks="0" >
                <protein name="Pla2g4a" description="Microarray spot(s)" recordid="20769" compoundtype="Protein" genesymbol="Pla2g4a Pla2g4b Pla2g5 Pla2g6" >
                    <datasource >
                        <database name="Pathway" table="protein" record="20769" />
                    </datasource>
                </protein>
            </participant>
            <participant index="2" name="alpha-linolenic acid" breaks="0" >
                <smallmolecule name="alpha-linolenic acid" recordid="5219" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C18H30O2" charge="0" molecularweight="278.2246" >
                    <synonymlist >
                        <synonym name="(9Z,12Z,15Z)-Octadecatrienoic acid" />
                        <synonym name="9,12,15-Octadecatrienoic acid" />
                        <synonym name="alpha-linoleic acid" />
                        <synonym name="alpha-Linolenate" />
                        <synonym name="alpha-Linolenic acid" />
                        <synonym name="Annuloline" />
                        <synonym name="Linolenate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="5219" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C06427" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030152" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="3" name="Linoleic acid" breaks="0" >
                <smallmolecule name="Linoleic acid" recordid="1433" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C18H32O2" charge="0" molecularweight="280.2402" >
                    <synonymlist >
                        <synonym name="(9Z,12Z)-Octadecadienoic acid" />
                        <synonym name="9-cis,12-cis-Octadecadienoate" />
                        <synonym name="9-cis,12-cis-Octadecadienoic acid" />
                        <synonym name="Linoleate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1433" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01595" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030120" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="4" name="AA" breaks="0" >
                <smallmolecule name="AA" recordid="217" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O2" charge="0" molecularweight="304.2402" >
                    <synonymlist >
                        <synonym name="(5Z,8Z,11Z,14Z)-Icosatetraenoic acid" />
                        <synonym name="Arachidonate" />
                        <synonym name="Arachidonic acid" />
                        <synonym name="cis-5,8,11,14-Eicosatetraenoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="217" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00219" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="5" name="Fads2" breaks="0" >
                <protein name="Fads2" description="Microarray spot(s)" recordid="13930" compoundtype="Protein" genesymbol="Fads2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13930" />
                    </datasource>
                </protein>
            </participant>
            <participant index="6" name="Stearidonic acid" breaks="0" >
                <smallmolecule name="Stearidonic acid" recordid="14358" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="14358" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030357" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="7" name="Elovl5/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl5" description="Microarray spot(s)" recordid="13656" compoundtype="Protein" genesymbol="Elovl5 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13656" />
                    </datasource>
                </protein>
            </participant>
            <participant index="8" name="Fads1" breaks="0" >
                <protein name="Fads1" description="Microarray spot(s)" recordid="13929" compoundtype="Protein" genesymbol="Fads1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13929" />
                    </datasource>
                </protein>
            </participant>
            <participant index="9" name="From the diet" breaks="0" >
                <compound name="From the diet" />
            </participant>
            <participant index="10" name="8Z,11Z,14Z,17Z-ETA" breaks="0" >
                <compound name="8Z,11Z,14Z,17Z-ETA" compoundtype="Small molecule" />
            </participant>
            <participant index="11" name="5,8,11,14,17-eicosapentanoic acid" breaks="0" >
                <smallmolecule name="5,8,11,14,17-eicosapentaenoic acid" recordid="14075" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="14075" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030181" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="12" name="11,14,17-eicosatrienoic acid" breaks="0" >
                <smallmolecule name="11,14,17-eicosatrienoic acid" recordid="13895" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13895" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030159" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="13" name="Fads2" breaks="0" >
                <protein name="Fads2" description="Microarray spot(s)" recordid="13930" compoundtype="Protein" genesymbol="Fads2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13930" />
                    </datasource>
                </protein>
            </participant>
            <participant index="14" name="7Z,19Z,13Z,16Z-docosatetraenoic acid" breaks="0" >
                <smallmolecule name="7Z,10Z,13Z,16Z-docosatetraenoic acid" recordid="14079" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="14079" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030178" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="15" name="DHA" breaks="0" >
                <smallmolecule name="DHA" recordid="5221" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C22H32O2" charge="0" molecularweight="328.2402" >
                    <synonymlist >
                        <synonym name="(4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid" />
                        <synonym name="4,7,10,13,16,19-Docosahexaenoic acid" />
                        <synonym name="Docosahexaenoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="5221" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C06429" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030185" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="16" name="7,10,13,16,19-docosapentaenoic acid" breaks="0" >
                <smallmolecule name="7,10,13,16,19-docosapentaenoic acid" recordid="14077" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="14077" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030184" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="17" name="6Z,9Z,12Z,15Z,18Z,21Z-THA" breaks="0" >
                <compound name="6Z,9Z,12Z,15Z,18Z,21Z-THA" compoundtype="Small molecule" />
            </participant>
            <participant index="18" name="9Z,12Z,15Z,18Z-TTA" breaks="0" >
                <compound name="9Z,12Z,15Z,18Z-TTA" compoundtype="Small molecule" />
            </participant>
            <participant index="19" name="Acaa1a/Acox1/Acox3/Hadha" breaks="0" >
                <protein name="Acaa1a" description="Microarray spot(s)" recordid="8827" compoundtype="Protein" genesymbol="Acaa1a Acox1 Acox3 Hadha" >
                    <datasource >
                        <database name="Pathway" table="protein" record="8827" />
                    </datasource>
                </protein>
            </participant>
            <participant index="20" name="Elovl2/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl2" description="Microarray spot(s)" recordid="13653" compoundtype="Protein" genesymbol="Elovl2 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13653" />
                    </datasource>
                </protein>
            </participant>
            <participant index="21" name="Elovl2/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl2" description="Microarray spot(s)" recordid="13653" compoundtype="Protein" genesymbol="Elovl2 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13653" />
                    </datasource>
                </protein>
            </participant>
            <participant index="22" name="9Z,12Z,15Z,18Z,21Z-TPA" breaks="0" >
                <compound name="9Z,12Z,15Z,18Z,21Z-TPA" compoundtype="Small molecule" />
            </participant>
            <participant index="23" name="4Z,7Z,10Z,13Z,16Z-DPA" breaks="0" >
                <compound name="4Z,7Z,10Z,13Z,16Z-DPA" compoundtype="Small molecule" />
            </participant>
            <participant index="24" name="6Z,9Z,12Z,15Z,18Z-TPA" breaks="0" >
                <compound name="6Z,9Z,12Z,15Z,18Z-TPA" compoundtype="Small molecule" />
            </participant>
            <participant index="25" name="Fads1" breaks="0" >
                <protein name="Fads1" description="Microarray spot(s)" recordid="13929" compoundtype="Protein" genesymbol="Fads1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13929" />
                    </datasource>
                </protein>
            </participant>
            <participant index="26" name="Fads2" breaks="0" >
                <protein name="Fads2" description="Microarray spot(s)" recordid="13930" compoundtype="Protein" genesymbol="Fads2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13930" />
                    </datasource>
                </protein>
            </participant>
            <participant index="27" name="gamma-linolenic acid" breaks="0" >
                <smallmolecule name="gamma-linolenic acid" recordid="5218" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C18H30O2" charge="0" molecularweight="278.2246" >
                    <synonymlist >
                        <synonym name="(6Z,9Z,12Z)-Octadecatrienoic acid" />
                        <synonym name="6,9,12-Octadecatrienoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="5218" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C06426" />
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030141" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="28" name="Elovl2/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl2" description="Microarray spot(s)" recordid="13653" compoundtype="Protein" genesymbol="Elovl2 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13653" />
                    </datasource>
                </protein>
            </participant>
            <participant index="29" name="Acaa1a/Acox1/Acox3/Hadha" breaks="0" >
                <protein name="Acaa1a" description="Microarray spot(s)" recordid="8827" compoundtype="Protein" genesymbol="Acaa1a Acox1 Acox3 Hadha" >
                    <datasource >
                        <database name="Pathway" table="protein" record="8827" />
                    </datasource>
                </protein>
            </participant>
            <participant index="30" name="Elovl2/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl2" description="Microarray spot(s)" recordid="13653" compoundtype="Protein" genesymbol="Elovl2 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13653" />
                    </datasource>
                </protein>
            </participant>
            <participant index="31" name="Fads2" breaks="0" >
                <protein name="Fads2" description="Microarray spot(s)" recordid="13930" compoundtype="Protein" genesymbol="Fads2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13930" />
                    </datasource>
                </protein>
            </participant>
            <participant index="32" name="11,14-eicosadienoic acid" breaks="0" >
                <smallmolecule name="11,14-eicosadienoic acid" recordid="13896" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13896" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030130" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="33" name="From the diet" breaks="0" >
                <compound name="From the diet" />
            </participant>
            <participant index="34" name="bishomo-gamma-linolenic acid" breaks="0" >
                <smallmolecule name="bishomo-gamma-linolenic acid" recordid="14423" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="14423" />
                    </datasource>
                    <databaselist >
                        <database name="LIPID MAPS" description="a file for temporary sample demo of EC data of KEGG via a local database, Dawn- Joshua" host="unknown" user="file" port="0" table="unknown" record="LMFA01030158" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="35" name="Elovl5/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl5" description="Microarray spot(s)" recordid="13656" compoundtype="Protein" genesymbol="Elovl5 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13656" />
                    </datasource>
                </protein>
            </participant>
        </participantlist>
        <interactionlist >
            <interaction index="0" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="0" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="2" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="1" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="1" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="0" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="3" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="1" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="2" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="0" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="4" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="1" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="3" name="Unnamed process" reversible="false" >
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        </presentation>
    </presentationlist>
    <experimentlist >
        <experiment type="analyte" id="144" date="08-28-2007" limsid="BCG070828A" description="10% serum - media" visible="true" labname="Eicosanoids/Fatty acids (Core G), Department of Biochemistry, University of California-San Diego" />
        <experiment type="analyte" id="145" date="09-04-2007" limsid="BCG070904A" description="10% serum - media" visible="true" labname="Eicosanoids/Fatty acids (Core G), Department of Biochemistry, University of California-San Diego" />
        <experiment type="microarray" id="1" date="04-13-2007" limsid="null" description="Microarray 10% serum average" visible="true" labname="Macrophage Biology/Functional Genomics (Core D), University of California-San Diego" />
    </experimentlist>
</pathwaydocument>
