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CHEBI:196742 - PC(17:1(9Z)/13:0)

ChEBI IDCHEBI:196742
ChEBI NamePC(17:1(9Z)/13:0)
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FormulaC38H74NO8P
Net Charge0
Average Mass703.983
Monoisotopic Mass703.51520
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-17-15-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18-/t36-/m1/s1
InChIKeyNMLBYYFRBTVMEI-UAIAYBLDSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(17:1(9Z)/13:0) (CHEBI:196742) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-[(Z)-heptadec-9-enoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP01011522LIPID MAPS
113374992ChemSpider