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CHEBI:89083 - PC(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))

Default Structure
ChEBI IDCHEBI:89083
ChEBI NamePC(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))
Stars
DownloadsMolfile
FormulaC46H80NO8P
Net Charge0
Average Mass806.119
Monoisotopic Mass805.56216
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
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/h9,11,14-17,20-22,24,29,31,44H,6-8,10,12-13,18-19,23,25-28,30,32-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1
InChIKeyDMULDNPMYQMFAE-YCAHXJLUSA-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(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)) (CHEBI:89083) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Eicosadienoyl-2-stearidonoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(20:2/18:4)HMDB
GPCho(20:2n6/18:4n3)HMDB
GPCho(20:2w6/18:4w3)HMDB
GPCho(38:6)HMDB
Manual XrefsDatabases
HMDB0008339HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations