EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:178761 - PC(20:2(11Z,14Z)/13:0)

ChEBI IDCHEBI:178761
ChEBI NamePC(20:2(11Z,14Z)/13:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H78NO8P
Net Charge0
Average Mass744.048
Monoisotopic Mass743.54651
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h14,16,19-20,39H,6-13,15,17-18,21-38H2,1-5H3/b16-14-,20-19-/t39-/m1/s1
InChIKeyGYFILLBYNRTMGU-ZSIBMOKUSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(20:2(11Z,14Z)/13:0) (CHEBI:178761) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
75319964ChemSpider
LMGP01011836LIPID MAPS