OBO ID: CHEBI:88661

Term Name:	PI(18:2(9Z,12Z)/22:2(13Z,16Z))		Search Ontology:
Synonyms:	1-(9Z,12Z-Octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Linoleoyl-2-docosadienoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:2/22:2) Phosphatidylinositol(18:2n6/22:2n6) Phosphatidylinositol(18:2w6/22:2w6) Phosphatidylinositol(40:4) PI(18:2/22:2) PI(18:2n6/22:2n6) PI(18:2w6/22:2w6) PI(40:4) PIno(18:2/22:2) PIno(18:2n6/22:2n6) PIno(18:2w6/22:2w6) PIno(40:4)
Definition:
References:	HMDB:HMDB0009856 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )