Term Name: (18S)-resolvin E1
Synonyms: (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acid, (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid, (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid, (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoic acid, 18S-RvE1, 5S,12R,18S-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
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,18S stereoisomer).
Ontology: ChEBI [CHEBI:137038]  ( EBI )

Relationships
is a type of: hydroxy polyunsaturated fatty acid resolvin secondary allylic alcohol triol
has_role: anti-inflammatory agent human xenobiotic metabolite
inverse is_conjugate_base_of: (18S)-resolvin E1(1-)
is_conjugate_acid_of: (18S)-resolvin E1(1-)