OBO ID: CHEBI:88665

Term Name:	PI(18:3(6Z,9Z,12Z)/18:0)		Search Ontology:
Synonyms:	1-(6Z,9Z,12Z-Octadecatrienoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-g-Linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol 1-gamma-Linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:3/18:0) Phosphatidylinositol(18:3n6/18:0) Phosphatidylinositol(18:3w6/18:0) Phosphatidylinositol(36:3) PI(18:3/18:0) PI(18:3n6/18:0) PI(18:3w6/18:0) PI(36:3) PIno(18:3/18:0) PIno(18:3n6/18:0) PIno(18:3w6/18:0) PIno(36:3)
Definition:
References:	HMDB:HMDB0009858 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )