OBO ID: CHEBI:88559

Term Name:	PI(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))		Search Ontology:
Synonyms:	1-(9Z,12Z-Hexadecadienoate 1-(9Z,12Z-Hexadecadienoate)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-(9Z,12Z-Hexadecadienoate)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositol 1-(9Z,12Z-Hexadecadienoic acid [(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(16:2/22:3) Phosphatidylinositol(16:2n4/22:3n6) Phosphatidylinositol(16:2w4/22:3w6) Phosphatidylinositol(38:5) PI(16:2/22:3) PI(16:2n4/22:3n6) PI(16:2w4/22:3w6) PI(38:5) PIno(16:2/22:3) PIno(16:2n4/22:3n6) PIno(16:2w4/22:3w6) PIno(38:5)
Definition:
References:	HMDB:HMDB0009804 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )