<?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>
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  <!ATTLIST participantstate gapsizechange CDATA #IMPLIED>
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  <!ATTLIST participantstate indent2     CDATA #IMPLIED>
  <!ATTLIST participantstate indent3     CDATA #IMPLIED>
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  <!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="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" >
                <compound name="AA" compoundtype="Small molecule" />
            </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" >
                <compound name="PGE2" compoundtype="Small molecule" />
            </participant>
            <participant index="5" name="PGF2a" breaks="0" >
                <compound name="PGF2a" compoundtype="Small molecule" />
            </participant>
            <participant index="6" name="Pla2g4a/Pla2g4b/Pla2g5/Pla2g6" breaks="0" >
                <compound name="Pla2g4a/Pla2g4b/Pla2g5/Pla2g6" compoundtype="Protein" />
            </participant>
            <participant index="7" name="Ptgs1/2" breaks="0" >
                <compound name="Ptgs1/2" compoundtype="Protein" />
            </participant>
            <participant index="8" name="Ptgs1/2" breaks="0" >
                <compound name="Ptgs1/2" compoundtype="Protein" />
            </participant>
            <participant index="9" name="Ptges" breaks="0" >
                <compound name="Ptges" compoundtype="Protein" />
            </participant>
            <participant index="10" name="Alox5" breaks="0" >
                <compound name="Alox5" compoundtype="Protein" />
            </participant>
            <participant index="11" name="5-HETE" breaks="0" >
                <compound name="5-HETE" compoundtype="Small molecule" />
            </participant>
            <participant index="12" name="11-HETE" breaks="0" >
                <compound name="11-HETE" compoundtype="Small molecule" />
            </participant>
            <participant index="13" name="Ptgds" breaks="0" >
                <compound name="Ptgds" compoundtype="Protein" />
            </participant>
            <participant index="14" name="PGD2" breaks="0" >
                <compound name="PGD2" compoundtype="Small molecule" />
            </participant>
            <participant index="15" name="PGJ2" breaks="0" >
                <compound name="PGJ2" compoundtype="Small molecule" />
            </participant>
            <participant index="16" name="15-deoxy-PGJ2" breaks="0" >
                <compound name="15-deoxy-PGJ2" compoundtype="Small molecule" />
            </participant>
            <participant index="17" name="15-deoxy-PGD2" breaks="0" >
                <compound name="15-deoxy-PGD2" compoundtype="Small molecule" />
            </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" />
                    <participantuse index="16" participantusetype="Product" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="9" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="14" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="17" participantusetype="Product" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="10" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="1" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="11" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="10" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
        </interactionlist>
    </pathway>
    <presentationlist >
        <presentation name="Arachidonic acid pathway" zoom="46.0" >
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            </interactionstatelist>
        </presentation>
    </presentationlist>
    <experimentlist >
    </experimentlist>
</pathwaydocument>
