OBO ID: CHEBI:88640

Term Name:	PI(18:2(9Z,12Z)/16:0)		Search Ontology:
Synonyms:	1-(9Z,12Z-Octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-Linoleoyl-2-palmitoyl-sn-glycero-3-phosphoinositol [(2R)-2-(hexadecanoyloxy)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:2/16:0) Phosphatidylinositol(18:2n6/16:0) Phosphatidylinositol(18:2w6/16:0) Phosphatidylinositol(34:2) PI(18:2/16:0) PI(18:2n6/16:0) PI(18:2w6/16:0) PI(34:2) PIno(18:2/16:0) PIno(18:2n6/16:0) PIno(18:2w6/16:0) PIno(34:2)
Definition:
References:	HMDB:HMDB0009846 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )