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CHEBI:196774 - PC(12:0/19:1(9Z))

ChEBI IDCHEBI:196774
ChEBI NamePC(12:0/19:1(9Z))
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FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-15-13-11-9-7-2/h19-20,37H,6-18,21-36H2,1-5H3/b20-19-/t37-/m1/s1
InChIKeyISFOPOGKBOMRIJ-PLOGQBHYSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(12:0/19:1(9Z)) (CHEBI:196774) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-dodecanoyloxy-2-[(Z)-nonadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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LMGP01011328LIPID MAPS
113374894ChemSpider