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CHEBI:196787 - PC(19:1(9Z)/12:0)

Default Structure
ChEBI IDCHEBI:196787
ChEBI NamePC(19:1(9Z)/12:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-15-13-11-9-7-2/h19-20,37H,6-18,21-36H2,1-5H3/b20-19-/t37-/m1/s1
InChIKeyDFPZMYRMHMRPGW-PLOGQBHYSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(19:1(9Z)/12:0) (CHEBI:196787) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2-dodecanoyloxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
113375121ChemSpider
LMGP01011756LIPID MAPS