Search Ontology:
ChEBI

(18S)-resolvin E1(1-)

Term ID
CHEBI:136057
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from (18S)-resolvin E1(1-)
Phenotype where environments contain (18S)-resolvin E1(1-)
Phenotype modified by environments containing (18S)-resolvin E1(1-)
Human Disease Model