OBO ID: CHEBI:88624

Term Name:	PI(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))		Search Ontology:
Synonyms:	1-(11Z-Octadecenoyl)-2-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Vaccenoyl-2-eicsoate 1-Vaccenoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphoinositol 1-Vaccenoyl-2-eicsoic acid [(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:1/20:4) Phosphatidylinositol(18:1n7/20:4n3) Phosphatidylinositol(18:1w7/20:4w3) Phosphatidylinositol(38:5) PI(18:1/20:4) PI(18:1n7/20:4n3) PI(18:1w7/20:4w3) PI(38:5) PIno(18:1/20:4) PIno(18:1n7/20:4n3) PIno(18:1w7/20:4w3) PIno(38:5)
Definition:
References:	HMDB:HMDB0009833 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )