OBO ID: CHEBI:88598

Term Name:	PI(18:1(11Z)/18:2(9Z,12Z))		Search Ontology:
Synonyms:	1-(11Z-Octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Vaccenoyl-2-linoleoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:1/18:2) Phosphatidylinositol(18:1n7/18:2n6) Phosphatidylinositol(18:1w7/18:2w6) Phosphatidylinositol(36:3) PI(18:1/18:2) PI(18:1n7/18:2n6) PI(18:1w7/18:2w6) PI(36:3) PIno(18:1/18:2) PIno(18:1n7/18:2n6) PIno(18:1w7/18:2w6) PIno(36:3)
Definition:
References:	HMDB:HMDB0009826 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )