OBO ID: CHEBI:89305

Term Name:	PI(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)		Search Ontology:
Synonyms:	1-(4Z,7Z,10Z,13Z,16Z-Docosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-(7Z,10Z,13Z,16Z,19Z-Docosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-Docosapentaenoyl-2-palmitoyl-sn-glycero-3-phosphoinositol 1-Osbondoyl-2-palmitoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(22:5/16:0) Phosphatidylinositol(22:5n6/16:0) Phosphatidylinositol(22:5w6/16:0) Phosphatidylinositol(38:5) PI(22:5/16:0) PI(22:5n6/16:0) PI(22:5w6/16:0) PI(38:5) PIno(22:5/16:0) PIno(22:5n6/16:0) PIno(22:5w6/16:0) PIno(38:5)
Definition:
References:	HMDB:HMDB0009916 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )