OBO ID: CHEBI:88643

Term Name:	PI(18:1(9Z)/20:3(5Z,8Z,11Z))		Search Ontology:
Synonyms:	1-(9Z-Octadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Oleoyl-2-meadoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:1/20:3) Phosphatidylinositol(18:1n9/20:3n9) Phosphatidylinositol(18:1w9/20:3w9) Phosphatidylinositol(38:4) PI(18:1/20:3) PI(18:1n9/20:3n9) PI(18:1w9/20:3w9) PI(38:4) PIno(18:1/20:3) PIno(18:1n9/20:3n9) PIno(18:1w9/20:3w9) PIno(38:4)
Definition:
References:	HMDB:HMDB0009842 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )