Term Name: resolvin E1
Synonyms: (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acid, (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid, (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid, (6Z,8E,10E,14Z,16E)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid, 5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid, 5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-EPA, ResolvinE1, RvE1
Definition: A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer).
Ontology: ChEBI [CHEBI:81559]  ( EBI )

Relationships
is a type of: hydroxy polyunsaturated fatty acid long-chain fatty acid nonclassic icosanoid resolvin triol
has_role: anti-inflammatory agent human xenobiotic metabolite
inverse is_conjugate_base_of: resolvin E1(1-)
is_conjugate_acid_of: resolvin E1(1-)