Term Name: 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
Synonyms: (6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26lambda(5)-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate, 1-Eicosadienoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine, GPEtn(20:2/22:5), GPEtn(20:2n6/22:5n6), GPEtn(20:2w6/22:5w6), GPEtn(42:7), PE(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)), PE(20:2/22:5), PE(20:2n6/22:5n6), PE(20:2w6/22:5w6), Phosphatidylethanolamine(20:2/22:5), Phosphatidylethanolamine(20:2n6/22:5n6), Phosphatidylethanolamine(20:2w6/22:5w6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as (11Z,14Z)-icosadienoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
Ontology: ChEBI [CHEBI:131662]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid (11Z,14Z)-icosadienoic acid
has_role: mouse metabolite