OBO ID: CHEBI:89307

Term Name:	PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)		Search Ontology:
Synonyms:	1-(4Z,7Z,10Z,13Z,16Z,19Z-Docosahexaenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(22:6/18:0) Phosphatidylinositol(22:6n3/18:0) Phosphatidylinositol(22:6w3/18:0) Phosphatidylinositol(40:6) PI(22:6/18:0) PI(22:6n3/18:0) PI(22:6w3/18:0) PI(40:6) PIno(22:6/18:0) PIno(22:6n3/18:0) PIno(22:6w3/18:0) PIno(40:6)
Definition:
References:	HMDB:HMDB0009920 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )