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CHEBI:89293 - PC(20:3(8Z,11Z,14Z)/18:1(11Z))

ChEBI IDCHEBI:89293
ChEBI NamePC(20:3(8Z,11Z,14Z)/18:1(11Z))
Stars
DownloadsMolfile
FormulaC46H84NO8P
Net Charge0
Average Mass810.151
Monoisotopic Mass809.59346
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)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C46H84NO8P/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/h14,16-17,19-20,22,25-26,44H,6-13,15,18,21,23-24,27-43H2,1-5H3/b16-14-,19-17-,22-20-,26-25-/t44-/m1/s1
InChIKeyQFSNCHKAROIETO-SSTUGHORSA-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)/18:1(11Z)) (CHEBI:89293) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(38:4)HMDB
GPCho(38:4)HMDB
GPCho(20:3w6/18:1w7)HMDB
PC(20:3w6/18:1w7)HMDB
(2-{[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
LecithinHMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008400HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations