OBO ID: CHEBI:88574

Term Name:	PI(18:0/22:4(7Z,10Z,13Z,16Z))		Search Ontology:
Synonyms:	1-Octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:0/22:4) Phosphatidylinositol(18:0/22:4n6) Phosphatidylinositol(18:0/22:4w6) Phosphatidylinositol(40:4) PI(18:0/22:4) PI(18:0/22:4n6) PI(18:0/22:4w6) PI(40:4) PIno(18:0/22:4) PIno(18:0/22:4n6) PIno(18:0/22:4w6) PIno(40:4)
Definition:
References:	HMDB:HMDB0009818 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )