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CHEBI:178293 - PC(16:1(9Z)/12:0)

ChEBI IDCHEBI:178293
ChEBI NamePC(16:1(9Z)/12:0)
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FormulaC36H70NO8P
Net Charge0
Average Mass675.929
Monoisotopic Mass675.48390
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-15-13-11-9-7-2/h16-17,34H,6-15,18-33H2,1-5H3/b17-16-/t34-/m1/s1
InChIKeyNEMULSNXBUKEGX-ALNMSFLZSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(16:1(9Z)/12:0) (CHEBI:178293) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-dodecanoyloxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP01011473LIPID MAPS
75319936ChemSpider