OBO ID: CHEBI:89296

Term Name:	PI(22:3(10Z,13Z,16Z)/18:3(6Z,9Z,12Z))		Search Ontology:
Synonyms:	1-(10Z,13Z,16Z-Docosatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-(10Z,13Z,16Z-Docosatrienoyl)-2-g-linolenoyl-sn-glycero-3-phosphoinositol 1-(10Z,13Z,16Z-Docosatrienoyl)-2-gamma-linolenoyl-sn-glycero-3-phosphoinositol [(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 acid Phosphatidylinositol(22:3/18:3) Phosphatidylinositol(22:3n6/18:3n6) Phosphatidylinositol(22:3w6/18:3w6) Phosphatidylinositol(40:6) PI(22:3/18:3) PI(22:3n6/18:3n6) PI(22:3w6/18:3w6) PI(40:6) PIno(22:3/18:3) PIno(22:3n6/18:3n6) PIno(22:3w6/18:3w6) PIno(40:6)
Definition:
References:	HMDB:HMDB0009910 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )