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CHEBI:88915 - PC(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))

ChEBI IDCHEBI:88915
ChEBI NamePC(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))
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\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
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/h8,10,14-17,20-22,24-26,44H,6-7,9,11-13,18-19,23,27-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1
InChIKeyCEJUIQBITPKHHY-OWEZASBCSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) (CHEBI:88915) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Eicsoatetraenoyl-2-linoleoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(38:6)HMDB
GPCho(20:4/18:2)HMDB
GPCho(20:4n3/18:2n6)HMDB
LecithinHMDB
GPCho(20:4w3/18:2w6)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
HMDB0008467HMDB
Citations