OBO ID: CHEBI:88572

Term Name:	PI(18:0/20:4(8Z,11Z,14Z,17Z))		Search Ontology:
Synonyms:	1-Octadecanoyl-2-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Stearoyl-2-eicsoate 1-Stearoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphoinositol 1-Stearoyl-2-eicsoic acid [(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:0/20:4) Phosphatidylinositol(18:0/20:4n3) Phosphatidylinositol(18:0/20:4w3) Phosphatidylinositol(38:4) PI(18:0/20:4) PI(18:0/20:4n3) PI(18:0/20:4w3) PI(38:4) PIno(18:0/20:4) PIno(18:0/20:4n3) PIno(18:0/20:4w3) PIno(38:4)
Definition:
References:	HMDB:HMDB0009816 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )