OBO ID: CHEBI:88634

Term Name:	PI(18:2(9Z,12Z)/18:1(11Z))		Search Ontology:
Synonyms:	1-(9Z,12Z-Octadecadienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Linoleoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:2/18:1) Phosphatidylinositol(18:2n6/18:1n7) Phosphatidylinositol(18:2w6/18:1w7) Phosphatidylinositol(36:3) PI(18:2/18:1) PI(18:2n6/18:1n7) PI(18:2w6/18:1w7) PI(36:3) PIno(18:2/18:1) PIno(18:2n6/18:1n7) PIno(18:2w6/18:1w7) PIno(36:3)
Definition:
References:	HMDB:HMDB0009848 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )