biopax-level3ChemicalStructure138303

Source:http://biocyc.org/biopax/biopax-level3ChemicalStructure138303

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Predicate	Object
rdf:type	biopax3:ChemicalStructure
biopax3:structureData	<cml> <molecule id="L-1-PHOSPHATIDYL-SERINE" title="an L-1-phosphatidylserine" formalCharge="-1" dictRef="dictL-1-PHOSPHATIDYL-SERINE"> <atomArray> <atom id="L-1-PHOSPHATIDYL-SERINE-atom1" elementType="O" x2="48450.0" y2="-29549.0" formalCharge="-1"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom2" elementType="O" x2="1900.0" y2="-29549.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom3" elementType="O" x2="10675.0" y2="-37877.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom4" elementType="C" x2="-19814.0" y2="-25533.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom5" elementType="O" x2="41312.0" y2="-42190.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom6" elementType="P" x2="10675.0" y2="-29549.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom7" elementType="C" x2="27629.0" y2="-33862.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom8" elementType="C" x2="34619.0" y2="-29697.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom9" elementType="C" x2="-18030.0" y2="-41149.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom10" elementType="O" x2="-12675.0" y2="-36985.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom11" elementType="O" x2="-27250.0" y2="-29549.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom12" elementType="O" x2="10675.0" y2="-21220.0" formalCharge="-1"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom13" elementType="O" x2="18408.0" y2="-29549.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom14" elementType="R1" x2="-41677.0" y2="-29549.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom15" elementType="C" x2="-34389.0" y2="-25533.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom16" elementType="O" x2="-34389.0" y2="-17205.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom17" elementType="O" x2="-26358.0" y2="-41149.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom18" elementType="C" x2="41312.0" y2="-33862.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom19" elementType="C" x2="-12675.0" y2="-29549.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom20" elementType="R2" x2="-11188.0" y2="-45760.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom21" elementType="C" x2="-5388.0" y2="-25533.0"/> <atom id="L-1-PHOSPHATIDYL-SERINE-atom22" elementType="N" x2="34619.0" y2="-21369.0" formalCharge="1"/> </atomArray> <bondArray> <bond id="L-1-PHOSPHATIDYL-SERINE-bond1" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom8 L-1-PHOSPHATIDYL-SERINE-atom22" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond2" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom21 L-1-PHOSPHATIDYL-SERINE-atom2" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond3" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom20 L-1-PHOSPHATIDYL-SERINE-atom9" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond4" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom19 L-1-PHOSPHATIDYL-SERINE-atom21" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond5" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom18 L-1-PHOSPHATIDYL-SERINE-atom8" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond6" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom17 L-1-PHOSPHATIDYL-SERINE-atom9" order="2"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond7" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom16 L-1-PHOSPHATIDYL-SERINE-atom15" order="2"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond8" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom15 L-1-PHOSPHATIDYL-SERINE-atom11" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond9" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom14 L-1-PHOSPHATIDYL-SERINE-atom15" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond10" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom13 L-1-PHOSPHATIDYL-SERINE-atom6" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond11" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom12 L-1-PHOSPHATIDYL-SERINE-atom6" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond12" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom11 L-1-PHOSPHATIDYL-SERINE-atom4" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond13" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom19 L-1-PHOSPHATIDYL-SERINE-atom10" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond14" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom9 L-1-PHOSPHATIDYL-SERINE-atom10" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond15" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom8 L-1-PHOSPHATIDYL-SERINE-atom7" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond16" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom7 L-1-PHOSPHATIDYL-SERINE-atom13" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond17" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom5 L-1-PHOSPHATIDYL-SERINE-atom18" order="2"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond18" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom4 L-1-PHOSPHATIDYL-SERINE-atom19" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond19" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom3 L-1-PHOSPHATIDYL-SERINE-atom6" order="2"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond20" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom2 L-1-PHOSPHATIDYL-SERINE-atom6" order="1"/> <bond id="L-1-PHOSPHATIDYL-SERINE-bond21" atomRefs="L-1-PHOSPHATIDYL-SERINE-atom1 L-1-PHOSPHATIDYL-SERINE-atom18" order="1"/> </bondArray> <formula concise=""/> <string title="smiles">C(OP(OCC(COC([R1])=O)OC(=O)[R2])(=O)[O-])C(C([O-])=O)[N+]</string> </molecule> </cml>
biopax3:structureFormat	CML