Search Ontology:
ChEBI

7-oxoresolvin D2(1-)

Term ID
CHEBI:137497
Synonyms
  • (16R,17S)-dihydroxy-7-oxo-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate
  • (4Z,8E,10Z,12E,14E,16R,17S,19Z)-16,17-dihydroxy-7-oxodocosa-4,8,10,12,14,19-hexaenoate
  • (4Z,8E,10Z,12E,14E,16R,17S,19Z)-16,17-dihydroxy-7-oxodocosahexaenoate
  • 7-oxo-RvD2(1-)
  • 7-oxoresolvin D2
Definition
A docosanoid anion that is the conjugate base of 7-oxoresolvin D2, 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 7-oxoresolvin D2(1-)
Phenotype where environments contain 7-oxoresolvin D2(1-)
Phenotype modified by environments containing 7-oxoresolvin D2(1-)
Human Disease Model