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CHEBI:89391 - PC(20:0/22:4(7Z,10Z,13Z,16Z))

Default Structure
ChEBI IDCHEBI:89391
ChEBI NamePC(20:0/22:4(7Z,10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC50H92NO8P
Net Charge0
Average Mass866.259
Monoisotopic Mass865.65606
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,48H,6-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t48-/m1/s1
InChIKeyDTROTNUOFDHYFZ-OCTIYZTESA-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(20:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:89391) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Arachidonyl-2-adrenoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(20:0/22:4)HMDB
GPCho(20:0/22:4n6)HMDB
GPCho(20:0/22:4w6)HMDB
GPCho(42:4)HMDB
Manual XrefsDatabases
HMDB0008285HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations