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CHEBI:89289 - PC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))

ChEBI IDCHEBI:89289
ChEBI NamePC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
Stars
DownloadsMolfile
FormulaC46H80NO8P
Net Charge0
Average Mass806.119
Monoisotopic Mass805.56216
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,44H,6-8,10,12-13,18-19,23,27-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1
InChIKeyONHNZXQSGXKTJD-FKOQMNRQSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)) (CHEBI:89289) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Homo-g-linolenoyl-2-a-linolenoyl-sn-glycero-3-phosphocholineHMDB
1-Homo-gamma-linolenoyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(20:3w6/18:3w3)HMDB
PC(20:3n6/18:3n3)HMDB
PC aa C38:6HMDB
(2-{[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008404HMDB
Citations