EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:89588 - PC(14:1(9Z)/14:0)

ChEBI IDCHEBI:89588
ChEBI NamePC(14:1(9Z)/14:0)
Stars
DownloadsMolfile
FormulaC36H70NO8P
Net Charge0
Average Mass675.929
Monoisotopic Mass675.48390
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,34H,6-11,13,15-33H2,1-5H3/b14-12-/t34-/m1/s1
InChIKeyXQPYHFHTTVXZKL-XBEBLRSGSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(14:1(9Z)/14:0) (CHEBI:89588) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
trimethyl(2-{[(2R)-3-[(9Z)-tetradec-9-enoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azaniumHMDB
1-Myristoleoyl-2-myristoyl-sn-glycero-3-phosphocholineHMDB
PC aa C28:1HMDB
PC(14:1n5/14:0)HMDB
Phosphatidylcholine(14:1w5/14:0)HMDB
GPCho(28:1)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
HMDB0007899HMDB
Citations