<?xml version="1.0" encoding="ISO-8859-1" standalone="yes"?>
<!DOCTYPE pathwaydocument [
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  <!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 "">
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  <!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">
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  <!ATTLIST presentation name            CDATA #REQUIRED>
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  <!ATTLIST presentation zoom            CDATA #REQUIRED>
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  <!ATTLIST participantstate visible     CDATA "true">
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  <!ATTLIST experiment id                CDATA #REQUIRED>
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  <!ATTLIST experiment limsid            CDATA #REQUIRED>
  <!ATTLIST experiment description       CDATA #REQUIRED>
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  <!ATTLIST experiment labname           CDATA #REQUIRED>
]>
<pathwaydocument >
    <pathway name="Arachidonic acid pathway" description="" 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="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="2" name="PGG2" breaks="0" >
                <compound name="PGG2" compoundtype="Small molecule" />
            </participant>
            <participant index="3" name="PGH2" breaks="0" >
                <compound name="PGH2" compoundtype="Small molecule" />
            </participant>
            <participant index="4" name="PGE2" breaks="0" >
                <smallmolecule name="PGE2" recordid="13476" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O5" charge="0" molecularweight="352.224952" >
                    <synonymlist >
                        <synonym name="9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13476" />
                    </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="LMFA03010003" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="5" name="PGF2a" breaks="0" >
                <smallmolecule name="PGF2a" recordid="13475" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H34O5" charge="0" molecularweight="354.240603" >
                    <synonymlist >
                        <synonym name="9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid" />
                        <synonym name="PGF2alpha" />
                        <synonym name="Prostaglandin F2a" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13475" />
                    </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="LMFA03010002" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="6" 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="7" name="Ptgs1/2" breaks="0" >
                <protein name="Ptgs1" description="Microarray spot(s)" recordid="21427" compoundtype="Protein" genesymbol="Ptgs1 Ptgs2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21427" />
                    </datasource>
                </protein>
            </participant>
            <participant index="8" name="Ptgs1/2" breaks="0" >
                <protein name="Ptgs1" description="Microarray spot(s)" recordid="21427" compoundtype="Protein" genesymbol="Ptgs1 Ptgs2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21427" />
                    </datasource>
                </protein>
            </participant>
            <participant index="9" name="Ptges" breaks="0" >
                <protein name="Ptges" description="Microarray spot(s)" recordid="21420" compoundtype="Protein" genesymbol="Ptges" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21420" />
                    </datasource>
                </protein>
            </participant>
            <participant index="10" name="Alox5" breaks="0" >
                <protein name="Alox5" description="Microarray spot(s)" recordid="9207" compoundtype="Protein" genesymbol="Alox5" >
                    <datasource >
                        <database name="Pathway" table="protein" record="9207" />
                    </datasource>
                </protein>
            </participant>
            <participant index="11" name="5-HETE" breaks="0" >
                <smallmolecule name="5-HETE" recordid="13406" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O3" charge="0" molecularweight="320.24" >
                    <synonymlist >
                        <synonym name="5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13406" />
                    </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="LMFA03060084" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="12" name="11-HETE" breaks="0" >
                <smallmolecule name="11-HETE" recordid="13407" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O3" charge="0" molecularweight="320.24" >
                    <synonymlist >
                        <synonym name="11-hydroxy-5Z,8Z,11E,14Z-eicosatetraenoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13407" />
                    </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="LMFA03060085" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="13" name="Ptgds" breaks="0" >
                <protein name="Ptgds" description="Microarray spot(s)" recordid="21414" compoundtype="Protein" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21414" />
                    </datasource>
                </protein>
            </participant>
            <participant index="14" name="PGD2" breaks="0" >
                <smallmolecule name="PGD2" recordid="660" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H32O5" charge="0" molecularweight="352.225" >
                    <synonymlist >
                        <synonym name="(5Z,13E)-(15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoate" />
                        <synonym name="9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid" />
                        <synonym name="Prostaglandin D2" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="660" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00696" />
                        <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="LMFA03010004" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="15" name="PGJ2" breaks="0" >
                <smallmolecule name="PGJ2" recordid="4830" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H30O4" charge="0" molecularweight="334.2144" >
                    <synonymlist >
                        <synonym name="11-oxo-15S-hydroxy-5Z,8Z,13E-prostatrienoic acid" />
                        <synonym name="Prostaglandin J2" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4830" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C05957" />
                        <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="LMFA03010019" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="16" name="15-deoxy-PGJ2" breaks="0" >
                <smallmolecule name="15-deoxy-PGJ2" recordid="12653" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H28O3" charge="0" molecularweight="316.2039" >
                    <synonymlist >
                        <synonym name="11-oxo-5Z,9,12E,14E-prostatetraenoic acid" />
                        <synonym name="15-deoxy-d-12,14-PGJ2" />
                        <synonym name="15-Deoxy-delta-12,14-PGJ2" />
                        <synonym name="15-deoxy-delta-12,14-PGJ2" />
                        <synonym name="15-Deoxy-delta-12,14-prostaglandin J2" />
                        <synonym name="15-Deoxy-PGJ2" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="12653" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C14717" />
                        <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="LMFA03010021" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="17" name="15-deoxy-PGD2" breaks="0" >
                <smallmolecule name="15-deoxy-PGD2" recordid="13405" compoundtype="Small molecule" smallmoleculetype="Fatty Acyls" chemicalformula="C20H30O4" charge="0" molecularweight="334.21" >
                    <synonymlist >
                        <synonym name="15-deoxy-d-12,14-PGD2" />
                        <synonym name="9S-hydroxy-11-oxo-5Z,12E,14E-prostatrienoic acid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13405" />
                    </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="LMFA03010051" />
                    </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="6" 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="7" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="2" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="2" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="3" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="8" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="3" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="3" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="5" participantusetype="Product" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="4" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="3" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="4" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="9" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="5" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="1" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="12" participantusetype="Product" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="6" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="13" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="14" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="3" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="7" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="14" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="15" participantusetype="Product" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="8" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="15" participantusetype="Reactant" stoichiometry="1.0" />
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                </participantuselist>
            </interaction>
            <interaction index="9" name="Unnamed process" reversible="false" >
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                </participantuselist>
            </interaction>
            <interaction index="10" name="Unnamed process" reversible="false" >
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                    <participantuse index="10" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
        </interactionlist>
    </pathway>
    <presentationlist >
        <presentation name="Arachidonic acid pathway" zoom="46.0" >
            <participantstatelist >
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