Term Name: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms: (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine, 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-2-arachidonoyl-sn-glycero-3-PE, 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine, GPEtn(16:0/20:4), GPEtn(16:0/20:4omega6), PE(16:0/20:4(5Z,8Z,11Z,14Z)), PE(16:0/20:4), PE(16:0/20:4omega6), PE(36:4), Phosphatidylethanolamine(16:0/20:4), Phosphatidylethanolamine(16:0/20:4omega6), Phosphatidylethanolamine(36:4)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively.
Ontology: ChEBI [CHEBI:73117]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine PE(16:0_20:4)
has_functional_parent: arachidonic acid hexadecanoic acid
has_role: mouse metabolite
inverse is_tautomer_of: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion