EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:178462 - PC(19:1(9Z)/15:0)

Default Structure
ChEBI IDCHEBI:178462
ChEBI NamePC(19:1(9Z)/15:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H82NO8P
Net Charge0
Average Mass760.091
Monoisotopic Mass759.57781
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-19-17-15-13-11-9-7-2/h21-22,40H,6-20,23-39H2,1-5H3/b22-21-/t40-/m1/s1
InChIKeyAOWCOZPQHORVGI-ZBCYVRFFSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(19:1(9Z)/15:0) (CHEBI:178462) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-[(Z)-nonadec-9-enoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
LMGP01011760LIPID MAPS