OBO ID: CHEBI:89138

Term Name:	PI(20:3(8Z,11Z,14Z)/18:0)		Search Ontology:
Synonyms:	1-(8Z,11Z,14Z-Eicosatrienoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-Homo-g-linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol 1-Homo-gamma-linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(20:3/18:0) Phosphatidylinositol(20:3n6/18:0) Phosphatidylinositol(20:3w6/18:0) Phosphatidylinositol(38:3) PI(20:3/18:0) PI(20:3n6/18:0) PI(20:3w6/18:0) PI(38:3) PIno(20:3/18:0) PIno(20:3n6/18:0) PIno(20:3w6/18:0) PIno(38:3)
Definition:
References:	HMDB:HMDB0009887 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )