Term Name: (18S)-resolvin E1(1-)
Synonyms: (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate, (5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoate, (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate, (5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoate, 18S-resolvin E1, 18S-RvE1(1-)
Definition: An icosanoid anion that is the conjugate base of (18S)-resolvin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Ontology: ChEBI [CHEBI:136057]  ( EBI )

Relationships
is a type of: hydroxy fatty acid anion icosanoid anion long-chain fatty acid anion polyunsaturated fatty acid anion
inverse is_conjugate_acid_of: (18S)-resolvin E1
is_conjugate_base_of: (18S)-resolvin E1