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CHEBI:178367 - PC(12:0/17:1(9Z))

ChEBI IDCHEBI:178367
ChEBI NamePC(12:0/17:1(9Z))
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-15-13-11-9-7-2/h17-18,35H,6-16,19-34H2,1-5H3/b18-17-/t35-/m1/s1
InChIKeyZFJMLUIXCCEGJC-QEJMHMKOSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(12:0/17:1(9Z)) (CHEBI:178367) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-dodecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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