OBO ID: CHEBI:89110

Term Name:	PI(20:4(5Z,8Z,11Z,14Z)/18:0)		Search Ontology:
Synonyms:	1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-Arachidonoyl-2-stearoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(20:4/18:0) Phosphatidylinositol(20:4n6/18:0) Phosphatidylinositol(20:4w6/18:0) Phosphatidylinositol(38:4) PI(20:4/18:0) PI(20:4n6/18:0) PI(20:4w6/18:0) PI(38:4) PIno(20:4/18:0) PIno(20:4n6/18:0) PIno(20:4w6/18:0) PIno(38:4)
Definition:
References:	HMDB:HMDB0009894 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )