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CHEBI:196808 - PC(19:1(9Z)/13:0)

ChEBI IDCHEBI:196808
ChEBI NamePC(19:1(9Z)/13:0)
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FormulaC40H78NO8P
Net Charge0
Average Mass732.037
Monoisotopic Mass731.54651
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-24-17-15-13-11-9-7-2/h20-21,38H,6-19,22-37H2,1-5H3/b21-20-/t38-/m1/s1
InChIKeyMNCMDBFKDABSGJ-XVKMAEEJSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(19:1(9Z)/13:0) (CHEBI:196808) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-[(Z)-nonadec-9-enoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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LMGP01011757LIPID MAPS
113375122ChemSpider