Term Name: 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate, 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine, GPEtn(18:1/18:0), GPEtn(18:1n9/18:0), GPEtn(18:1w9/18:0), GPEtn(36:1), PE(18:1(9Z)/18:0), PE(18:1/18:0), PE(18:1n9/18:0), PE(18:1w9/18:0), PE(36:1), Phosphatidylethanolamine(18:1/18:0), Phosphatidylethanolamine(18:1n9/18:0), Phosphatidylethanolamine(18:1w9/18:0), Phosphatidylethanolamine(36:1)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
Ontology: ChEBI [CHEBI:85076]  ( EBI )

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