OBO ID: CHEBI:88599

Term Name:	PI(18:1(11Z)/18:3(6Z,9Z,12Z))		Search Ontology:
Synonyms:	1-(11Z-Octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Vaccenoyl-2-g-linolenoyl-sn-glycero-3-phosphoinositol 1-Vaccenoyl-2-gamma-linolenoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:1/18:3) Phosphatidylinositol(18:1n7/18:3n6) Phosphatidylinositol(18:1w7/18:3w6) Phosphatidylinositol(36:4) PI(18:1/18:3) PI(18:1n7/18:3n6) PI(18:1w7/18:3w6) PI(36:4) PIno(18:1/18:3) PIno(18:1n7/18:3n6) PIno(18:1w7/18:3w6) PIno(36:4)
Definition:
References:	HMDB:HMDB0009827 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )