OBO ID: CHEBI:88674

Term Name:	PI(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z))		Search Ontology:
Synonyms:	1-(9Z,12Z,15Z-Octadeatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-a-Linolenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositol 1-alpha-Linolenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositol [(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:3/22:3) Phosphatidylinositol(18:3n3/22:3n6) Phosphatidylinositol(18:3w3/22:3w6) Phosphatidylinositol(40:6) PI(18:3/22:3) PI(18:3n3/22:3n6) PI(18:3w3/22:3w6) PI(40:6) PIno(18:3/22:3) PIno(18:3n3/22:3n6) PIno(18:3w3/22:3w6) PIno(40:6)
Definition:
References:	HMDB:HMDB0009865 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )