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CHEBI:179099 - PC(18:2(9Z,12Z)/13:0)

ChEBI IDCHEBI:179099
ChEBI NamePC(18:2(9Z,12Z)/13:0)
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FormulaC39H74NO8P
Net Charge0
Average Mass715.994
Monoisotopic Mass715.51520
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-17-15-13-11-9-7-2/h14,16,19-20,37H,6-13,15,17-18,21-36H2,1-5H3/b16-14-,20-19-/t37-/m1/s1
InChIKeyRFJWWQWWVQESGK-HFWMYYSASA-N
ChEBI Ontology
Outgoing Relation(s)
PC(18:2(9Z,12Z)/13:0) (CHEBI:179099) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
75319952ChemSpider
LMGP01011615LIPID MAPS