OBO ID: CHEBI:89299

Term Name:	PI(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)		Search Ontology:
Synonyms:	1-(7Z,10Z,13Z,16Z,19Z-Docosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-Docosapentaenoyl-2-palmitoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(22:5/16:0) Phosphatidylinositol(22:5n3/16:0) Phosphatidylinositol(22:5w3/16:0) Phosphatidylinositol(38:5) PI(22:5/16:0) PI(22:5n3/16:0) PI(22:5w3/16:0) PI(38:5) PIno(22:5/16:0) PIno(22:5n3/16:0) PIno(22:5w3/16:0) PIno(38:5)
Definition:
References:	HMDB:HMDB0009918 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )