Term Name: lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Synonyms: (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate, LPE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0, LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0), Lyso-PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0), LysoPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0), PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0, PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Definition: A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl.
Ontology: ChEBI [CHEBI:72747]  ( EBI )

Relationships
is a type of: 1-acyl-sn-glycero-3-phosphoethanolamine lysophosphatidylethanolamine 22:6
has_functional_parent: all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
has_role: metabolite