EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:196419 - PC(P-20:0/14:1(9Z))

ChEBI IDCHEBI:196419
ChEBI NamePC(P-20:0/14:1(9Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H82NO7P
Net Charge0
Average Mass744.092
Monoisotopic Mass743.58289
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h13,15,34,37,41H,6-12,14,16-33,35-36,38-40H2,1-5H3/b15-13-,37-34-/t41-/m1/s1
InChIKeyJHVXXRHCUUDINM-CSBPFUAUSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(P-20:0/14:1(9Z)) (CHEBI:196419) is a 1-(alk-1-enyl)-2-acyl-glycero-3-phosphocholine (CHEBI:78188)
IUPAC Name 
[(2R)-3-[(Z)-icos-1-enoxy]-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP01030077LIPID MAPS
113375375ChemSpider