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CHEBI:178450 - PC(17:1(9Z)/17:0)

ChEBI IDCHEBI:178450
ChEBI NamePC(17:1(9Z)/17:0)
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FormulaC42H82NO8P
Net Charge0
Average Mass760.091
Monoisotopic Mass759.57781
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,40H,6-17,19,21-39H2,1-5H3/b20-18-/t40-/m1/s1
InChIKeyWHRQOIXUKNUXCZ-VDLQPGGRSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(17:1(9Z)/17:0) (CHEBI:178450) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-heptadecanoyloxy-3-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP01011529LIPID MAPS