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CHEBI:178511 - PC(14:0/18:2(11Z,14Z))

ChEBI IDCHEBI:178511
ChEBI NamePC(14:0/18:2(11Z,14Z))
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FormulaC40H76NO8P
Net Charge0
Average Mass730.021
Monoisotopic Mass729.53086
SMILESCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3/b12-10-,18-16-/t38-/m1/s1
InChIKeyYWALDFWAPQLRPE-URBYTNCHSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(14:0/18:2(11Z,14Z)) (CHEBI:178511) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-[(11Z,14Z)-octadeca-11,14-dienoyl]oxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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