EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:89443 - PC(18:3(9Z,12Z,15Z)/16:1(9Z))

ChEBI IDCHEBI:89443
ChEBI NamePC(18:3(9Z,12Z,15Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC42H76NO8P
Net Charge0
Average Mass754.043
Monoisotopic Mass753.53086
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,40H,6-7,9,11-13,15,18,22-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-/t40-/m1/s1
InChIKeyQWIZBBFFDQPBKI-KBTBXKTRSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(18:3(9Z,12Z,15Z)/16:1(9Z)) (CHEBI:89443) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(18:3n3/16:1n7)HMDB
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
1-alpha-Linolenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholineHMDB
PC(18:3w3/16:1w7)HMDB
PC aa C34:4HMDB
Phosphatidylcholine(18:3w3/16:1w7)HMDB
Manual XrefsDatabases
HMDB0008200HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations