OBO ID: CHEBI:88602

Term Name:	PI(18:1(11Z)/18:1(9Z))		Search Ontology:
Synonyms:	1-(11Z-Octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Vaccenoyl-2-oleoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:1/18:1) Phosphatidylinositol(18:1n7/18:1n9) Phosphatidylinositol(18:1w7/18:1w9) Phosphatidylinositol(36:2) PI(18:1/18:1) PI(18:1n7/18:1n9) PI(18:1w7/18:1w9) PI(36:2) PIno(18:1/18:1) PIno(18:1n7/18:1n9) PIno(18:1w7/18:1w9) PIno(36:2)
Definition:
References:	HMDB:HMDB0009825 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )