<?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="Sphingolipid pathway (C26:1 N-acyl substituent)" description="" pathwaytype="Metabolic" authors="Robert Byrnes" history="" >
        <participantlist >
            <participant index="0" name="Sptlc1/Sptlc2" breaks="0" >
                <protein name="Sptlc1" description="Microarray spot(s)" recordid="23542" compoundtype="Protein" genesymbol="Sptlc1 Sptlc2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23542" />
                    </datasource>
                </protein>
            </participant>
            <participant index="1" name="Palmitoyl-CoA" breaks="0" >
                <smallmolecule name="unassigned" recordid="152" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C37H66N7O17P3S" charge="0" molecularweight="1005.3449" >
                    <synonymlist >
                        <synonym name="Hexadecanoyl-CoA" />
                        <synonym name="Palmitoyl-CoA" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="152" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00154" />
                        <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="LMFA07050002" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="2" name="3-keto-sphinganine" breaks="0" >
                <compound name="3-keto-sphinganine" compoundtype="Small molecule" />
            </participant>
            <participant index="3" name="Fvt1" breaks="0" >
                <protein name="Fvt1" description="Microarray spot(s)" recordid="14340" compoundtype="Protein" genesymbol="Fvt1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="14340" />
                    </datasource>
                </protein>
            </participant>
            <participant index="4" name="Serine" breaks="0" >
                <smallmolecule name="unassigned" recordid="678" compoundtype="Small molecule" smallmoleculetype="unassigned" chemicalformula="C3H7NO3" charge="0" molecularweight="105.0426" >
                    <synonymlist >
                        <synonym name="2-Amino-3-hydroxypropionic acid" />
                        <synonym name="3-Hydroxyalanine" />
                        <synonym name="Serine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="678" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00716" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="5" name="Sphk1/Sphk2" breaks="0" >
                <protein name="Sphk1" description="Microarray spot(s)" recordid="23474" compoundtype="Protein" genesymbol="Sphk1 Sphk2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23474" />
                    </datasource>
                </protein>
            </participant>
            <participant index="6" name="Sphinganine" breaks="0" >
                <smallmolecule name="Sphinganine" recordid="789" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H39NO2" charge="0" molecularweight="301.2981" >
                    <synonymlist >
                        <synonym name="2-Amino-1,3-dihydroxyoctadecane" />
                        <synonym name="Dihydrosphingosine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="789" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00836" />
                        <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="LMSP01020001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="7" name="Sphinganine-P" breaks="0" >
                <smallmolecule name="Sphinganine-P" recordid="1045" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H40NO5P" charge="0" molecularweight="381.2644" >
                    <synonymlist >
                        <synonym name="Dihydrosphingosine 1-phosphate" />
                        <synonym name="Sphinganine 1-phosphate" />
                        <synonym name="Sphinganine-1-phosphate" />
                        <synonym name="Sphinganine-phosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="1045" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C01120" />
                        <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="LMSP01050002" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="8" name="hexadecanal" breaks="0" >
                <compound name="hexadecanal" compoundtype="Small molecule" />
            </participant>
            <participant index="9" name="Ethanolamine-P" breaks="0" >
                <compound name="Ethanolamine-P" compoundtype="Small molecule" />
            </participant>
            <participant index="10" name="Sgpl1" breaks="0" >
                <protein name="Sgpl1" description="Microarray spot(s)" recordid="22740" compoundtype="Protein" genesymbol="Sgpl1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="22740" />
                    </datasource>
                </protein>
            </participant>
            <participant index="11" name="DH Ceramide" breaks="0" >
                <smallmolecule name="C26:1DH Cer" recordid="13430" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C44H87NO3" charge="0" molecularweight="677.668579" >
                    <synonymlist >
                        <synonym name="Cer(d18:0/26:1(17Z))" />
                        <synonym name="N-(17Z-hexacosenoyl)-sphinganine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13430" />
                    </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="LMSP02020013" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="12" name="Cerk" breaks="0" >
                <protein name="Cerk" description="Microarray spot(s)" recordid="11542" compoundtype="Protein" genesymbol="Cerk" >
                    <datasource >
                        <database name="Pathway" table="protein" record="11542" />
                    </datasource>
                </protein>
            </participant>
            <participant index="13" name="Tmem23" breaks="0" >
                <protein name="Tmem23" description="Microarray spot(s)" recordid="24456" compoundtype="Protein" genesymbol="Tmem23" >
                    <datasource >
                        <database name="Pathway" table="protein" record="24456" />
                    </datasource>
                </protein>
            </participant>
            <participant index="14" name="Ugcg" breaks="0" >
                <protein name="Ugcg" description="Microarray spot(s)" recordid="25160" compoundtype="Protein" genesymbol="Ugcg" >
                    <datasource >
                        <database name="Pathway" table="protein" record="25160" />
                    </datasource>
                </protein>
            </participant>
            <participant index="15" name="DH Gal Ceramide" breaks="0" >
                <compound name="DH Gal Ceramide" compoundtype="Small molecule" />
            </participant>
            <participant index="16" name="DH Glc Ceramide" breaks="0" >
                <smallmolecule name="C26:1DH GlcCer" recordid="13469" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C50H97NO8" charge="0" molecularweight="839.721377" >
                    <synonymlist >
                        <synonym name="GlcCer(d18:0/26:1(17Z))" />
                        <synonym name="N-(17Z-hexacosenoyl)-1-beta-glucosyl-sphinganine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13469" />
                    </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="LMSP0501AA24" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="17" name="Ugt8a" breaks="0" >
                <protein name="Ugt8a" description="Microarray spot(s)" recordid="25178" compoundtype="Protein" genesymbol="Ugt8a" >
                    <datasource >
                        <database name="Pathway" table="protein" record="25178" />
                    </datasource>
                </protein>
            </participant>
            <participant index="18" name="Ceramide" breaks="0" >
                <smallmolecule name="C26:1 Cer" recordid="13421" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C44H85NO3" charge="0" molecularweight="675.652924" >
                    <synonymlist >
                        <synonym name="Cer(d18:1/26:1(17Z))" />
                        <synonym name="N-(17Z-hexacosenoyl)-sphing-4-enine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13421" />
                    </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="LMSP02010010" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="19" name="Sphingomyelin" breaks="0" >
                <smallmolecule name="C26:1 Sphingomyelin" recordid="13446" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C49H98N2O6P" charge="0" molecularweight="841.716215" >
                    <synonymlist >
                        <synonym name="N-(17Z-hexacosenoyl)-sphing-4-enine-1-phosphocholine" />
                        <synonym name="SM(d18:1/26:1(17Z))" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13446" />
                    </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="LMSP03010009" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="20" name="Degs1/Degs2" breaks="0" >
                <protein name="Degs2" description="Microarray spot(s)" recordid="12933" compoundtype="Protein" genesymbol="Degs1 Degs2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="12933" />
                    </datasource>
                </protein>
            </participant>
            <participant index="21" name="Ceramide-P" breaks="0" >
                <compound name="Ceramide-P" compoundtype="Small molecule" />
            </participant>
            <participant index="22" name="Cerk" breaks="0" >
                <protein name="Cerk" description="Microarray spot(s)" recordid="11542" compoundtype="Protein" genesymbol="Cerk" >
                    <datasource >
                        <database name="Pathway" table="protein" record="11542" />
                    </datasource>
                </protein>
            </participant>
            <participant index="23" name="Tmem23" breaks="0" >
                <protein name="Tmem23" description="Microarray spot(s)" recordid="24456" compoundtype="Protein" genesymbol="Tmem23" >
                    <datasource >
                        <database name="Pathway" table="protein" record="24456" />
                    </datasource>
                </protein>
            </participant>
            <participant index="24" name="Ugcg" breaks="0" >
                <protein name="Ugcg" description="Microarray spot(s)" recordid="25160" compoundtype="Protein" genesymbol="Ugcg" >
                    <datasource >
                        <database name="Pathway" table="protein" record="25160" />
                    </datasource>
                </protein>
            </participant>
            <participant index="25" name="Ugt8a" breaks="0" >
                <protein name="Ugt8a" description="Microarray spot(s)" recordid="25178" compoundtype="Protein" genesymbol="Ugt8a" >
                    <datasource >
                        <database name="Pathway" table="protein" record="25178" />
                    </datasource>
                </protein>
            </participant>
            <participant index="26" name="Glc Ceramide" breaks="0" >
                <smallmolecule name="C26:1 GlcCer" recordid="13462" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C50H95NO8" charge="0" molecularweight="837.705729" >
                    <synonymlist >
                        <synonym name="GlcCer(d18:1/26:1(17Z))" />
                        <synonym name="N-(17Z-hexacosenoyl)-1-beta-glucosyl-sphing-4-enine" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13462" />
                    </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="LMSP0501AA10" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="27" name="Gal Ceramide" breaks="0" >
                <compound name="Gal Ceramide" compoundtype="Small molecule" />
            </participant>
            <participant index="28" name="DH Ceramide-P" breaks="0" >
                <compound name="DH Ceramide-P" compoundtype="Small molecule" />
            </participant>
            <participant index="29" name="Lass3" breaks="0" >
                <compound name="Lass3" compoundtype="Protein" />
            </participant>
            <participant index="30" name="Smpd1" breaks="0" >
                <protein name="Smpd1" description="Microarray spot(s)" recordid="23255" compoundtype="Protein" genesymbol="Smpd1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23255" />
                    </datasource>
                </protein>
            </participant>
            <participant index="31" name="Smpd1" breaks="0" >
                <protein name="Smpd1" description="Microarray spot(s)" recordid="23255" compoundtype="Protein" genesymbol="Smpd1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23255" />
                    </datasource>
                </protein>
            </participant>
            <participant index="32" name="DH Sphingomyelin" breaks="0" >
                <smallmolecule name="C26:1DH Sphingomyelin" recordid="13453" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C49H100N2O6P" charge="0" molecularweight="843.731863" >
                    <synonymlist >
                        <synonym name="N-(17Z-hexacosenoyl)-sphinganine-1-phosphocholine" />
                        <synonym name="SM(d18:0/26:1(17Z))" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="13453" />
                    </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="LMSP03010025" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="33" name="Asah1" breaks="0" >
                <protein name="Asah1" description="Microarray spot(s)" recordid="9620" compoundtype="Protein" genesymbol="Asah1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="9620" />
                    </datasource>
                </protein>
            </participant>
            <participant index="34" name="Sphingosine" breaks="0" >
                <smallmolecule name="Sphingosine" recordid="311" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H37NO2" charge="0" molecularweight="299.2824" >
                    <synonymlist >
                        <synonym name="Sphing-4-enine" />
                        <synonym name="Sphingenine" />
                        <synonym name="Sphingoid" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="311" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C00319" />
                        <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="LMSP01010001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="35" name="Sphingosine-P" breaks="0" >
                <smallmolecule name="Sphingosine-P" recordid="4969" compoundtype="Small molecule" smallmoleculetype="Sphingolipids" chemicalformula="C18H38NO5P" charge="0" molecularweight="379.2487" >
                    <synonymlist >
                        <synonym name="Sphing-4-enine 1-phosphate" />
                        <synonym name="Sphing-4-enine-1-phosphate" />
                        <synonym name="Sphingosine 1-phosphate" />
                        <synonym name="Sphingosine-1-phosphate" />
                    </synonymlist>
                    <datasource >
                        <database name="Pathway" table="small_mol" record="4969" />
                    </datasource>
                    <databaselist >
                        <database name="KEGG" host="unknown" port="1521" table="unknown" record="C06124" />
                        <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="LMSP01050001" />
                    </databaselist>
                </smallmolecule>
            </participant>
            <participant index="36" name="hexadecanal" breaks="0" >
                <compound name="hexadecanal" compoundtype="Small molecule" />
            </participant>
            <participant index="37" name="Ethanolamine-P" breaks="0" >
                <compound name="Ethanolamine-P" compoundtype="Small molecule" />
            </participant>
            <participant index="38" name="Sgpl1" breaks="0" >
                <protein name="Sgpl1" description="Microarray spot(s)" recordid="22740" compoundtype="Protein" genesymbol="Sgpl1" >
                    <datasource >
                        <database name="Pathway" table="protein" record="22740" />
                    </datasource>
                </protein>
            </participant>
            <participant index="39" name="Sphk1/Sphk2" breaks="0" >
                <protein name="Sphk1" description="Microarray spot(s)" recordid="23474" compoundtype="Protein" genesymbol="Sphk1 Sphk2" >
                    <datasource >
                        <database name="Pathway" table="protein" record="23474" />
                    </datasource>
                </protein>
            </participant>
            <participant index="40" name="Ppap2a/Ppap2b/Ppap2c" breaks="0" >
                <protein name="Ppap2a" description="Microarray spot(s)" recordid="21009" compoundtype="Protein" genesymbol="Ppap2a Ppap2b Ppap2c" >
                    <datasource >
                        <database name="Pathway" table="protein" record="21009" />
                    </datasource>
                </protein>
            </participant>
            <participant index="41" name="." breaks="0" >
                <compound name="." />
            </participant>
            <participant index="42" name="." breaks="0" >
                <compound name="." />
            </participant>
        </participantlist>
        <interactionlist >
            <interaction index="0" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="4" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="2" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="1" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="0" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="1" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="2" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="6" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="3" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="41" participantusetype="Downstream" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="2" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="6" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="7" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="5" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="3" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="7" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="8" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="9" participantusetype="Downstream" stoichiometry="1.0" />
                    <participantuse index="10" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="4" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="12" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="11" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="28" participantusetype="Downstream" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="5" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="13" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="11" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="32" participantusetype="Downstream" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="6" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="11" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="16" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="14" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="7" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="11" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="15" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="17" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="8" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="11" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="18" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="20" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="9" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="22" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="18" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="21" participantusetype="Downstream" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="10" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="18" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="27" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="25" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="25" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="11" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="18" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="26" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="24" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="12" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="32" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="11" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="31" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="13" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="19" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="18" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="30" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="14" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="33" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="18" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="34" participantusetype="Downstream" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="15" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="35" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="36" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="37" participantusetype="Downstream" stoichiometry="1.0" />
                    <participantuse index="38" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="16" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="34" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="35" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="39" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="17" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="35" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="34" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="40" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="18" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="29" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="11" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="42" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="19" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="41" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="42" participantusetype="Product" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
            <interaction index="20" name="Unnamed process" reversible="false" >
                <participantuselist >
                    <participantuse index="18" participantusetype="Reactant" stoichiometry="1.0" />
                    <participantuse index="19" participantusetype="Product" stoichiometry="1.0" />
                    <participantuse index="23" participantusetype="Reactant" stoichiometry="1.0" />
                </participantuselist>
            </interaction>
        </interactionlist>
    </pathway>
    <presentationlist >
        <presentation name="Sphingolipid pathway (C26:1 N-acyl substituent)" zoom="58.0" >
            <participantstatelist >
                <participantstate index="0" visible="true" x="-13.998148508166354" y="39.489407597676674" z="0.0" shape="1" resize="false" width="6.673495769500732" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="1" visible="true" x="-7.561844973985338" y="45.72601887456427" z="0.0" shape="0" resize="false" width="6.5" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="2" visible="true" x="-7.756545667194467" y="33.194857947253624" z="0.0" shape="0" resize="false" width="7.888000011444092" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="3" visible="true" x="-15.511871529001478" y="27.293098427835204" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="4" visible="true" x="-1.193439416973226" y="45.59209565567838" z="0.0" shape="0" resize="false" width="4.5" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="5" visible="true" x="-14.85971215996616" y="17.607038736888548" z="0.0" shape="1" resize="false" width="6.875696659088135" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="6" visible="true" x="-8.078447276016876" y="22.330583280260864" z="0.0" shape="0" resize="false" width="5.599999904632568" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="7" visible="true" x="-8.14715283419193" y="13.7983636197652" z="0.0" shape="0" resize="false" width="6.400000095367432" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="8" visible="true" x="-7.998924720244114" y="7.617726403844956" z="0.0" shape="0" resize="false" width="5.599999904632568" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="9" visible="true" x="-1.063895527053428" y="7.607330912977121" z="0.0" shape="0" resize="false" width="6.576000213623047" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="10" visible="true" x="-15.705969587269491" y="9.932407930795746" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="11" visible="true" x="13.084044345936793" y="38.75568290035909" z="0.0" shape="0" resize="false" width="5.800000190734863" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="12" visible="true" x="6.946340130015719" y="39.9087623849459" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="13" visible="true" x="16.358682765133338" y="43.82432371178166" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="14" visible="true" x="6.8991382835368045" y="35.51960674430434" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="15" visible="true" x="22.709543481016006" y="31.28928761433385" z="0.0" shape="0" resize="false" width="7.02400016784668" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="16" visible="true" x="8.074621312468738" y="31.104497836022105" z="0.0" shape="0" resize="false" width="7.0" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="17" visible="true" x="21.439104727101384" y="35.22855807827872" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="18" visible="true" x="13.152418050097392" y="16.318813110662745" z="0.0" shape="0" resize="false" width="5.800000190734863" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="19" visible="true" x="23.833608579806533" y="23.27065922237178" z="0.0" shape="0" resize="false" width="6.300000190734863" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="20" visible="true" x="18.76390913079531" y="27.558481252852893" z="0.0" shape="1" resize="false" width="6.880424976348877" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="21" visible="true" x="7.063140064492358" y="22.57951625404871" z="0.0" shape="0" resize="false" width="5.599999904632568" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="22" visible="true" x="6.033006511503613" y="19.23288947841451" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="23" visible="true" x="15.792779289490412" y="23.227786347969396" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="24" visible="true" x="5.98046224996085" y="13.376399622207146" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="25" visible="true" x="17.364232211081838" y="12.202566003039333" z="0.0" shape="1" resize="false" width="5.599999904632568" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="26" visible="true" x="6.4412747482554495" y="8.602208239003888" z="0.0" shape="0" resize="false" width="7.0" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="27" visible="true" x="13.455095468819227" y="8.63080712389607" z="0.0" shape="0" resize="false" width="5.6479997634887695" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="28" visible="true" x="6.472345371863124" y="42.86244712239463" z="0.0" shape="0" resize="false" width="6.288000106811523" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="29" visible="true" x="13.008827883383503" y="46.64654470549685" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="30" visible="true" x="23.33295966463016" y="18.80641105423195" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="31" visible="true" x="21.948885071110418" y="39.2776524316153" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="32" visible="true" x="24.05748527054322" y="42.342895194149996" z="0.0" shape="0" resize="false" width="8.0" height="1.2999999523162842" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="33" visible="true" x="25.138899679822263" y="12.150976501228843" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="34" visible="true" x="34.75089838885619" y="16.208699783946432" z="0.0" shape="0" resize="false" width="5.699999809265137" height="1.2999999523162842" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="35" visible="true" x="34.93418120203571" y="28.94201216160046" z="0.0" shape="0" resize="false" width="6.5" height="1.2000000476837158" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="333333ff" fontname="workbench.font.default" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="36" visible="true" x="31.447851535209253" y="42.532420198597784" z="0.0" shape="0" resize="false" width="5.599999904632568" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="37" visible="true" x="38.97473867884752" y="42.402728220374435" z="0.0" shape="0" resize="false" width="6.576000213623047" height="1.399999976158142" depth="0.0" bodycolor="a0bce5ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="38" visible="true" x="28.29989306180819" y="36.04109775604703" z="0.0" shape="1" resize="false" width="4.5" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="39" visible="true" x="27.484548805808725" y="28.459126488886938" z="0.0" shape="1" resize="false" width="6.772709369659424" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="40" visible="true" x="43.06135807417754" y="25.16819742146117" z="0.0" shape="1" resize="false" width="10.920602798461914" height="1.399999976158142" depth="0.0" bodycolor="a0e5c9ff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="41" visible="true" x="0.9054981309147976" y="27.304447915642584" z="0.0" shape="3" resize="false" width="0.7239798307418823" height="0.5014722347259521" depth="0.0" bodycolor="ccccccff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
                <participantstate index="42" visible="true" x="1.1368305697668097" y="43.71747359160845" z="0.0" shape="3" resize="false" width="0.5654160976409912" height="0.5543268322944641" depth="0.0" bodycolor="ccccccff" labelcolor="000000ff" shadowcolor="7f7f7fff" fontname="workbench.font.helveticabold" fontsize="1.0" gapsizechange="0.0" indent1="0" indent2="0" indent3="0" />
            </participantstatelist>
            <interactionstatelist >
                <interactionstate index="0" visible="true" x="-7.3695243775578705" y="39.1746274552684" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="1" visible="true" x="-7.7240988231879" y="27.265375633166126" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="2" visible="true" x="-7.939806243448584" y="17.639495125305096" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="3" visible="true" x="-7.930552097054515" y="10.284758812799417" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="4" visible="true" x="11.637972201834025" y="42.19632316025176" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="5" visible="true" x="15.404881467320546" y="41.74305854033813" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="6" visible="true" x="11.085305582989802" y="34.19747744569271" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="7" visible="true" x="14.860255938954952" y="34.77899104289561" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="8" visible="true" x="13.249009452123298" y="27.26825249607635" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="9" visible="true" x="11.711389925716801" y="19.19388135868944" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="10" visible="true" x="13.107927415065864" y="12.505445980562287" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="11" visible="true" x="11.109756788865452" y="11.645305013115589" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="12" visible="true" x="17.95138252894199" y="40.6843037414823" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="13" visible="true" x="18.048015349874643" y="18.692754973754326" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="14" visible="true" x="24.980724638800528" y="16.14436506150559" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="15" visible="true" x="34.59478834947725" y="36.27317783783485" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="16" visible="true" x="32.66688980049974" y="21.342337137477074" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="17" visible="true" x="36.643830317863355" y="21.626268192660405" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="18" visible="true" x="12.980821627570169" y="43.77560883911423" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="19" visible="true" x="1.0641497572175986" y="37.29014568940695" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
                <interactionstate index="20" visible="true" x="16.066722402377188" y="19.994624222900622" z="0.19999999850988387" linewidth="0.30000001192092896" glyphsize="0.5" bodycolor="7f7f7fff" />
            </interactionstatelist>
        </presentation>
    </presentationlist>
    <experimentlist >
        <experiment type="analyte" id="17" date="01-22-2006" limsid="BCI060122A" description="10% serum" visible="true" labname="Sphingolipids/Glycosphingolipids (Core I), School of Biology, Georgia Institute of Biology" />
        <experiment type="analyte" id="18" date="01-26-2006" limsid="BCI060126A" description="10% serum" visible="true" labname="Sphingolipids/Glycosphingolipids (Core I), School of Biology, Georgia Institute of Biology" />
        <experiment type="analyte" id="22" date="06-14-2006" limsid="BCI060614A" description="10% serum" visible="true" labname="Sphingolipids/Glycosphingolipids (Core I), School of Biology, Georgia Institute of Biology" />
        <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>
