Term Name: 1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms: (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate, 1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine, 1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine, GPEtn(16:0/22:4), GPEtn(16:0/22:4n6), GPEtn(16:0/22:4w6), PE(16:0/22:4(7Z,10Z,13Z,16Z)), PE(16:0/22:4), PE(16:0/22:4n6), PE(16:0/22:4w6), Phophatidylethanolamine(16:0/22:4n6), Phophatidylethanolamine(16:0/22:4w6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups specified at position 1 and 2 are palmitoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Ontology: ChEBI [CHEBI:84549]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: all-cis-docosa-7,10,13,16-tetraenoic acid hexadecanoic acid
has_role: mouse metabolite