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CHEBI:89111 - PC(20:3(5Z,8Z,11Z)/18:0)

ChEBI IDCHEBI:89111
ChEBI NamePC(20:3(5Z,8Z,11Z)/18:0)
Stars
Last Modified24 July 2018
DownloadsMolfile
FormulaC46H86NO8P
Net Charge0
Average Mass812.167
Monoisotopic Mass811.60911
SMILES[H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
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/h20,22,25-26,30,32,44H,6-19,21,23-24,27-29,31,33-43H2,1-5H3/b22-20-,26-25-,32-30-/t44-/m1/s1
InChIKeyZQCXMBYHCICNPX-FIAOWNBRSA-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))
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
PC(20:3(5Z,8Z,11Z)/18:0) (CHEBI:89111) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
PC(20:3(5Z,8Z,11Z)/18:0) (CHEBI:89111) is a PC(20:3/18:0) (CHEBI:141502)
Synonyms  Source
LecithinHMDB
GPCho(20:3/18:0)HMDB
Phosphatidylcholine(38:3)HMDB
1-Meadoyl-2-stearoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(20:3w9/18:0)HMDB
GPCho(20:3w9/18:0)HMDB
Manual XrefsDatabases
HMDB0008366HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations