Term Name: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Synonyms: (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate, 1-16:0-2-18:2-phosphatidylethanolamine, 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine, 16:0-18:2-PE, GPEtn(16:0/18:2), GPEtn(16:0/18:2omega6), GPEtn(34:2), PE(16:0/18:2(9Z,12Z)), PE(16:0/18:2), PE(16:0/18:2omega6), PE(34:2), Phosphatidylethanolamine(16:0/18:2), Phosphatidylethanolamine(16:0/18:2omega6), Phosphatidylethanolamine(34:2)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
Ontology: ChEBI [CHEBI:73121]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: hexadecanoic acid linoleic acid
has_role: mouse metabolite
inverse is_tautomer_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion