OBO ID: CHEBI:88597

Term Name:	PI(18:1(11Z)/20:1(11Z))		Search Ontology:
Synonyms:	1-(11Z-Octadecenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Vaccenoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:1/20:1) Phosphatidylinositol(18:1n7/20:1n9) Phosphatidylinositol(18:1w7/20:1w9) Phosphatidylinositol(38:2) PI(18:1/20:1) PI(18:1n7/20:1n9) PI(18:1w7/20:1w9) PI(38:2) PIno(18:1/20:1) PIno(18:1n7/20:1n9) PIno(18:1w7/20:1w9) PIno(38:2)
Definition:
References:	HMDB:HMDB0009829 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )