OBO ID: CHEBI:88657

Term Name:	PI(18:2(9Z,12Z)/20:2(11Z,14Z))		Search Ontology:
Synonyms:	1-(9Z,12Z-Octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Linoleoyl-2-eicosadienoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:2/20:2) Phosphatidylinositol(18:2n6/20:2n6) Phosphatidylinositol(18:2w6/20:2w6) Phosphatidylinositol(38:4) PI(18:2/20:2) PI(18:2n6/20:2n6) PI(18:2w6/20:2w6) PI(38:4) PIno(18:2/20:2) PIno(18:2n6/20:2n6) PIno(18:2w6/20:2w6) PIno(38:4)
Definition:
References:	HMDB:HMDB0009853 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )