OBO ID: CHEBI:88663

Term Name:	PI(18:2(9Z,12Z)/22:3(10Z,13Z,16Z))		Search Ontology:
Synonyms:	1-(9Z,12Z-Octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Linoleoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositol [(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:2/22:3) Phosphatidylinositol(18:2n6/22:3n6) Phosphatidylinositol(18:2w6/22:3w6) Phosphatidylinositol(40:5) PI(18:2/22:3) PI(18:2n6/22:3n6) PI(18:2w6/22:3w6) PI(40:5) PIno(18:2/22:3) PIno(18:2n6/22:3n6) PIno(18:2w6/22:3w6) PIno(40:5)
Definition:
References:	HMDB:HMDB0009857 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )