Search Ontology:
ChEBI

resolvin E2(1-)

Term ID
CHEBI:133368
Synonyms
  • (5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate
  • (5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate
  • resolvin E2
Definition
A polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, 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 resolvin E2(1-)
Phenotype where environments contain resolvin E2(1-)
Phenotype modified by environments containing resolvin E2(1-)
Human Disease / Model Data
Citations