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CHEBI:184190 - OHOHA-PC

ChEBI IDCHEBI:184190
ChEBI NameOHOHA-PC
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H60NO10P
Net Charge0
Average Mass661.814
Monoisotopic Mass661.39548
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC(O)/C=C/C=O
InChIInChI=1S/C33H60NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32(37)41-28-31(44-33(38)24-23-30(36)21-20-26-35)29-43-45(39,40)42-27-25-34(2,3)4/h12-13,20-21,26,30-31,36H,5-11,14-19,22-25,27-29H2,1-4H3/b13-12-,21-20+/t30?,31-/m1/s1
InChIKeyVIHIBPOYYZRFIB-VIRDTXNUSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
OHOHA-PC (CHEBI:184190) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-[(E)-4-hydroxy-7-oxohept-5-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP20010033LIPID MAPS
113380809ChemSpider