OBO ID: CHEBI:88575

Term Name:	PI(18:0/22:5(4Z,7Z,10Z,13Z,16Z))		Search Ontology:
Synonyms:	1-Octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoinositol 1-Stearoyl-2-osbondoyl-sn-glycero-3-phosphoinositol [(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:0/22:5) Phosphatidylinositol(18:0/22:5n6) Phosphatidylinositol(18:0/22:5w6) Phosphatidylinositol(40:5) PI(18:0/22:5) PI(18:0/22:5n6) PI(18:0/22:5w6) PI(40:5) PIno(18:0/22:5) PIno(18:0/22:5n6) PIno(18:0/22:5w6) PIno(40:5)
Definition:
References:	HMDB:HMDB0009819 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )