Term Name: resolvin E1(1-)
Synonyms: (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate, (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoate, (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate, resolvin E1, RvE1(1-)
Definition: An icosanoid anion resulting from the removal of a proton from the carboxy group of resolvin E1; major species at pH 7.3.
Ontology: ChEBI [CHEBI:91000]  ( EBI )

Relationships
is a type of: hydroxy fatty acid anion icosanoid anion long-chain fatty acid anion polyunsaturated fatty acid anion
has_role: anti-inflammatory agent human xenobiotic metabolite
inverse is_conjugate_acid_of: resolvin E1
is_conjugate_base_of: resolvin E1