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CHEBI:89296 - PI(22:3(10Z,13Z,16Z)/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:89296
ChEBI NamePI(22:3(10Z,13Z,16Z)/18:3(6Z,9Z,12Z))
Stars
DownloadsMolfile
FormulaC49H83O13P
Net Charge0
Average Mass911.164
Monoisotopic Mass910.55713
SMILES[H][C@@](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,28,30,41,44-49,52-56H,3-10,15-16,20,24-27,29,31-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-,30-28-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKeyCEVXKPYOEMAOPG-JUSPWNQSSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(22:3(10Z,13Z,16Z)/18:3(6Z,9Z,12Z)) (CHEBI:89296) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-(10Z,13Z,16Z-Docosatrienoyl)-2-gamma-linolenoyl-sn-glycero-3-phosphoinositolHMDB
PIno(22:3n6/18:3n6)HMDB
PIno(22:3w6/18:3w6)HMDB
[(2R)-3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
PI(22:3w6/18:3w6)HMDB
PI(22:3/18:3)HMDB
Manual XrefsDatabases
HMDB0009910HMDB
PhosphatidylinositolsMetaCyc
LecithinWikipedia
Citations