OBO ID: CHEBI:88577

Term Name:	PI(18:0/18:3(6Z,9Z,12Z))		Search Ontology:
Synonyms:	1-Octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Stearoyl-2-g-linolenoyl-sn-glycero-3-phosphoinositol 1-Stearoyl-2-gamma-linolenoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:0/18:3) Phosphatidylinositol(18:0/18:3n6) Phosphatidylinositol(18:0/18:3w6) Phosphatidylinositol(36:3) PI(18:0/18:3) PI(18:0/18:3n6) PI(18:0/18:3w6) PI(36:3) PIno(18:0/18:3) PIno(18:0/18:3n6) PIno(18:0/18:3w6) PIno(36:3)
Definition:
References:	HMDB:HMDB0009810 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )