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CHEBI:89082 - PC(20:2(11Z,14Z)/18:1(11Z))

ChEBI IDCHEBI:89082
ChEBI NamePC(20:2(11Z,14Z)/18:1(11Z))
Stars
DownloadsMolfile
FormulaC46H86NO8P
Net Charge0
Average Mass812.167
Monoisotopic Mass811.60911
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C46H86NO8P/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/h14,16-17,19-20,22,44H,6-13,15,18,21,23-43H2,1-5H3/b16-14-,19-17-,22-20-/t44-/m1/s1
InChIKeyKNNHXKQRTYEWCA-HYYWERRFSA-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(20:2(11Z,14Z)/18:1(11Z)) (CHEBI:89082) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
(2-{[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
Phosphatidylcholine(20:2n6/18:1n7)HMDB
PC aa C38:3HMDB
PC(20:2/18:1)HMDB
Phosphatidylcholine(20:2w6/18:1w7)HMDB
1-Eicosadienoyl-2-vaccenoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
HMDB0008334HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations