<?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-9 and other fatty acids [media]" description="Modelled after VANTED version build by Manish Sud." pathwaytype="Metabolic" authors="Robert Byrnes" history="" >
        <participantlist >
            <participant index="0" name="Lauric acid" breaks="0" >
                <smallmolecule name="Lauric acid" recordid="2317" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C12H24O2" charge="0" molecularweight="200.1777" >
                    <synonymlist >
                        <synonym name="Dodecanoate" />
                        <synonym name="Dodecanoic acid" />
                        <synonym name="Dodecylcarboxylate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="2317" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C02679" />
                        <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="LMFA01010012" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="1" name="Myristic acid" breaks="0" >
                <smallmolecule name="Myristic acid" recordid="5216" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C14H28O2" charge="0" molecularweight="228.209" >
                    <synonymlist >
                        <synonym name="Tetradecanoate" />
                        <synonym name="Tetradecanoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="5216" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C06424" />
                        <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="LMFA01010014" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="2" name="Palmitic acid" breaks="0" >
                <smallmolecule name="Palmitic acid" recordid="246" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C16H32O2" charge="0" molecularweight="256.2402" >
                    <synonymlist >
                        <synonym name="Cetylic acid" />
                        <synonym name="Hexadecanoate" />
                        <synonym name="Hexadecanoic acid" />
                        <synonym name="Hexadecylic acid" />
                        <synonym name="Palmitate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="246" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00249" />
                        <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="LMFA01010001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="3" name="Stearic acid" breaks="0" >
                <smallmolecule name="Stearic acid" recordid="1377" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C18H36O2" charge="0" molecularweight="284.2715" >
                    <synonymlist >
                        <synonym name="Octadecanoic acid" />
                        <synonym name="Stearate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1377" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01530" />
                        <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="LMFA01010018" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="4" name="Arachidic acid" breaks="0" >
                <smallmolecule name="Arachidic acid" recordid="5217" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H40O2" charge="0" molecularweight="312.3028" >
                    <synonymlist >
                        <synonym name="Eicosanoic acid" />
                        <synonym name="Icosanoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="5217" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C06425" />
                        <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="LMFA01010020" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="5" name="Behenic acid" breaks="0" >
                <smallmolecule name="Behenic acid" recordid="6870" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C22H44O2" charge="0" molecularweight="340.3341" >
                    <synonymlist >
                        <synonym name="Docosanoate" />
                        <synonym name="Docosanoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="6870" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C08281" />
                        <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="LMFA01010022" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="6" name="Lignoceric acid" breaks="0" >
                <smallmolecule name="Lignoceric acid" recordid="6909" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C24H48O2" charge="0" molecularweight="368.3654" >
                    <synonymlist >
                        <synonym name="Tetracosanoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="6909" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C08320" />
                        <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="LMFA01010024" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="7" name="Cerotic acid" breaks="0" >
                <smallmolecule name="Cerotic acid" recordid="14150" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="14150" />
                    </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="LMFA01010026" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="8" name="Elovl6/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl6" description="Microarray spot(s)" recordid="13657" compoundtype="Protein" genesymbol="Elovl6 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13657" />
                    </datasource>
                </protein>
            </participant>
            <participant index="9" name="Scd1/Scd2/Scd3" breaks="0" >
                <protein name="Scd1" description="Microarray spot(s)" recordid="22438" compoundtype="Protein" genesymbol="Scd1 Scd2 Scd3" >
                    <datasource >
                        <database name="Pathway" table="protein" record="22438" />
                    </datasource>
                </protein>
            </participant>
            <participant index="10" name="Scd1/Scd2" breaks="0" >
                <protein name="Scd1" description="Microarray spot(s)" recordid="22438" compoundtype="Protein" genesymbol="Scd1 Scd2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="22438" />
                    </datasource>
                </protein>
            </participant>
            <participant index="11" name="9Z-palmitoleic acid" breaks="0" >
                <smallmolecule name="9Z-palmitoleic acid" recordid="6948" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C16H30O2" charge="0" molecularweight="254.2246" >
                    <synonymlist >
                        <synonym name="(9Z)-Hexadecenoic acid" />
                        <synonym name="Palmitoleic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="6948" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C08362" />
                        <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="LMFA01030056" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="12" name="Oleic acid" breaks="0" >
                <smallmolecule name="Oleic acid" recordid="674" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C18H34O2" charge="0" molecularweight="282.2559" >
                    <synonymlist >
                        <synonym name="(9Z)-Octadecenoic acid" />
                        <synonym name="(Z)-Octadec-9-enoic acid" />
                        <synonym name="Oleate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="674" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00712" />
                        <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="LMFA01030002" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="13" name="9-eicosaenoic acid" breaks="0" >
                <compound name="9-eicosaenoic acid" compoundtype="Small molecule" />
            </participant>
            <participant index="14" name="cis-erucic acid" breaks="0" >
                <smallmolecule name="cis-erucic acid" recordid="6905" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C22H42O2" charge="0" molecularweight="338.3185" >
                    <synonymlist >
                        <synonym name="(13Z)-Docosenoic acid" />
                        <synonym name="cis-13-Docosenoic acid" />
                        <synonym name="Erucic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="6905" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C08316" />
                        <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="LMFA01030089" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="15" name="Elovl6/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl6" description="Microarray spot(s)" recordid="13657" compoundtype="Protein" genesymbol="Elovl6 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13657" />
                    </datasource>
                </protein>
            </participant>
            <participant index="16" name="Elovl6/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl6" description="Microarray spot(s)" recordid="13657" compoundtype="Protein" genesymbol="Elovl6 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13657" />
                    </datasource>
                </protein>
            </participant>
            <participant index="17" name="Elovl6/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl6" description="Microarray spot(s)" recordid="13657" compoundtype="Protein" genesymbol="Elovl6 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13657" />
                    </datasource>
                </protein>
            </participant>
            <participant index="18" name="Elovl6/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl6" description="Microarray spot(s)" recordid="13657" compoundtype="Protein" genesymbol="Elovl6 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13657" />
                    </datasource>
                </protein>
            </participant>
            <participant index="19" name="Elovl6/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl6" description="Microarray spot(s)" recordid="13657" compoundtype="Protein" genesymbol="Elovl6 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13657" />
                    </datasource>
                </protein>
            </participant>
            <participant index="20" name="Elovl6/Fasn/Gpsn2" breaks="0" >
                <protein name="Elovl6" description="Microarray spot(s)" recordid="13657" compoundtype="Protein" genesymbol="Elovl6 Fasn Gpsn2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="13657" />
                    </datasource>
                </protein>
            </participant>
            <participant index="21" name="Elovl6/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="22" name="Elovl6/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="23" name="Elovl6/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="24" name="cis-selacholeic acid" breaks="0" >
                <smallmolecule name="cis-selacholeic acid" recordid="6912" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C24H46O2" charge="0" molecularweight="366.3498" >
                    <synonymlist >
                        <synonym name="(15Z)-Tetracosenoic acid" />
                        <synonym name="(Z)-15-Tetracosenoic acid" />
                        <synonym name="Nervonic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="6912" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C08323" />
                        <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="LMFA01030092" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="25" name="6,9-octadecenoic acid" breaks="0" >
                <compound name="6,9-octadecenoic acid" compoundtype="Small molecule" />
            </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="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="28" 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="29" name="8,11-eicosadienoic acid" breaks="0" >
                <compound name="8,11-eicosadienoic acid" compoundtype="Small molecule" />
            </participant>
            <participant index="30" name="5,8,11-eicosatrienoic acid" breaks="0" >
                <smallmolecule name="5,8,11-eicosatrienoic acid" recordid="14076" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" charge="0" molecularweight="0.0" >
                    <datasource >
                        <database name="Pathway" table="small_mol" record="14076" />
                    </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="LMFA01030157" />
                    </databaselist>
                </smallmolecule>
            </participant>
        </participantlist>
        <interactionlist >
            <interaction index="0" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="0" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="1" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="8" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="1" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="1" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="2" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="15" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="2" name="Unnamed process" reversible="false" >
                <participantuselist >
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</pathwaydocument>
