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CHEBI:178372 - PC(16:1(9Z)/13:0)

ChEBI IDCHEBI:178372
ChEBI NamePC(16:1(9Z)/13:0)
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-17-15-13-11-9-7-2/h16,18,35H,6-15,17,19-34H2,1-5H3/b18-16-/t35-/m1/s1
InChIKeyDFZPFWCPNMPMKD-AKTZZRFPSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(16:1(9Z)/13:0) (CHEBI:178372) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP01011474LIPID MAPS