OBO ID: CHEBI:89298

Term Name:	PI(22:4(10Z,13Z,16Z,19Z)/16:0)		Search Ontology:
Synonyms:	1-(10Z,13Z,16Z,19Z-Docosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-(10Z,13Z,16Z,19Z-Docosatetraenoyl)-2-palmitoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(22:4/16:0) Phosphatidylinositol(22:4n3/16:0) Phosphatidylinositol(22:4w3/16:0) Phosphatidylinositol(38:4) PI(22:4/16:0) PI(22:4n3/16:0) PI(22:4w3/16:0) PI(38:4) PIno(22:4/16:0) PIno(22:4n3/16:0) PIno(22:4w3/16:0) PIno(38:4)
Definition:
References:	HMDB:HMDB0009912 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )