Term Name: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (9Z)-octadec-9-enoate, 1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine, 1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine, GPEtn(18:1/14:0), GPEtn(18:1n9/14:0), GPEtn(18:1w9/14:0), GPEtn(32:1), PE(18:1(9Z)/14:0), PE(18:1/14:0), PE(18:1n9/14:0), PE(18:1w9/14:0), PE(32:1), Phosphatidylethanolamine(18:1/14:0), Phosphatidylethanolamine(18:1n9/14:0), Phosphatidylethanolamine(18:1w9/14:0), Phosphatidylethanolamine(32:1)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and myristoyl respectively.
Ontology: ChEBI [CHEBI:82840]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine tetradecanoate ester
has_functional_parent: oleic acid
inverse is_tautomer_of: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion