OBO ID: CHEBI:88421

Term Name:	PI(16:0/22:4(10Z,13Z,16Z,19Z))		Search Ontology:
Synonyms:	1-Hexadecanoyl-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Palmitoyl-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-sn-glycero-3-phosphoinositol [(2R)-2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyloxy]-3-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(16:0/22:4) Phosphatidylinositol(16:0/22:4n3) Phosphatidylinositol(16:0/22:4w3) Phosphatidylinositol(38:4) PI(16:0/22:4) PI(16:0/22:4n3) PI(16:0/22:4w3) PI(38:4) PIno(16:0/22:4) PIno(16:0/22:4n3) PIno(16:0/22:4w3) PIno(38:4)
Definition:
References:	HMDB:HMDB0009793 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )