Term Name: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (9Z,12Z)-octadeca-9,12-dienoate, 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine, GPEtn(16:0/18:2), GPEtn(16:0/18:2n6), GPEtn(16:0/18:2w6), PE(16:0/18:2n6), PE(P-16:0/18:2(9Z,12Z)), PE(P-16:0/18:2), Phosphatidylethanolamine(16:0/18:2), Phosphatidylethanolamine(16:0/18:2n6), Phosphatidylethanolamine(16:0/18:2w6)
Definition: A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.
Ontology: ChEBI [CHEBI:84532]  ( EBI )

Relationships
is a type of: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: linoleic acid
has_role: mouse metabolite
inverse is_tautomer_of: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion