OBO ID: CHEBI:88671

Term Name:	PI(18:3(6Z,9Z,12Z)/18:1(9Z))		Search Ontology:
Synonyms:	1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-g-Linolenoyl-2-oleoyl-sn-glycero-3-phosphoinositol 1-gamma-Linolenoyl-2-oleoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:3/18:1) Phosphatidylinositol(18:3n6/18:1n9) Phosphatidylinositol(18:3w6/18:1w9) Phosphatidylinositol(36:4) PI(18:3/18:1) PI(18:3n6/18:1n9) PI(18:3w6/18:1w9) PI(36:4) PIno(18:3/18:1) PIno(18:3n6/18:1n9) PIno(18:3w6/18:1w9) PIno(36:4)
Definition:
References:	HMDB:HMDB0009860 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )