Term Name: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms: (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z)-octadec-9-enoate, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate, 1-16:0-2-18:1-phosphatidylethanolamine, 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-2-oleoyl-GPE, 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, 16:0-18:1-PE, GPE(16:0/18:1), GPE(34:1), GPEtn(16:0/18:1), GPEtn(16:0/18:1omega9), GPEtn(34:1), PE(16:0/18:1(9Z)), PE(16:0/18:1), PE(16:0/18:1omega9), PE(34:1), Phosphatidylethanolamine(16:0/18:1), Phosphatidylethanolamine(16:0/18:1omega9), Phosphatidylethanolamine(34:1)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.
Ontology: ChEBI [CHEBI:73124]  ( EBI )

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