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CHEBI:186263 - OKOOA-PC

ChEBI IDCHEBI:186263
ChEBI NameOKOOA-PC
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H60NO10P
Net Charge0
Average Mass673.825
Monoisotopic Mass673.39548
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)/C=C/C=O
InChIInChI=1S/C34H60NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-33(38)42-29-32(30-44-46(40,41)43-28-26-35(2,3)4)45-34(39)25-20-22-31(37)23-21-27-36/h12-13,21,23,27,32H,5-11,14-20,22,24-26,28-30H2,1-4H3/b13-12-,23-21+/t32-/m1/s1
InChIKeyWNAATOSKONAYRZ-GWQQNOTJSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
OKOOA-PC (CHEBI:186263) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-[(E)-5,8-dioxooct-6-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
113380811ChemSpider
LMGP20010035LIPID MAPS