OBO ID: CHEBI:88605

Term Name:	PI(18:1(11Z)/16:1(9Z))		Search Ontology:
Synonyms:	1-(11Z-Octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Vaccenoyl-2-palmitoleoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:1/16:1) Phosphatidylinositol(18:1n7/16:1n7) Phosphatidylinositol(18:1w7/16:1w7) Phosphatidylinositol(34:2) PI(18:1/16:1) PI(18:1n7/16:1n7) PI(18:1w7/16:1w7) PI(34:2) PIno(18:1/16:1) PIno(18:1n7/16:1n7) PIno(18:1w7/16:1w7) PIno(34:2)
Definition:
References:	HMDB:HMDB0009823 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )