OBO ID: CHEBI:88660

Term Name:	PI(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))		Search Ontology:
Synonyms:	1-(9Z,12Z-Octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Linoleoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositol 1-Linoleoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:2/20:3) Phosphatidylinositol(18:2n6/20:3n6) Phosphatidylinositol(18:2w6/20:3w6) Phosphatidylinositol(38:5) PI(18:2/20:3) PI(18:2n6/20:3n6) PI(18:2w6/20:3w6) PI(38:5) PIno(18:2/20:3) PIno(18:2n6/20:3n6) PIno(18:2w6/20:3w6) PIno(38:5)
Definition:
References:	HMDB:HMDB0009855 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )