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CHEBI:196811 - PC(20:1(11Z)/12:0)

ChEBI IDCHEBI:196811
ChEBI NamePC(20:1(11Z)/12:0)
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FormulaC40H78NO8P
Net Charge0
Average Mass732.037
Monoisotopic Mass731.54651
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1
InChIKeyXIRHBJHIIUMUKR-YWTUKGCKSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(20:1(11Z)/12:0) (CHEBI:196811) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-dodecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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75319961ChemSpider
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