Search Ontology:
ChEBI
resolvin D2(1-)
- Term ID
- CHEBI:133367
- Synonyms
-
- (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate
- (7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate
- resolvin D2
- Definition
- A polyunsaturated fatty acid anion that is the conjugate base of resolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from resolvin D2(1-)
Phenotype where environments contain resolvin D2(1-)
Phenotype modified by environments containing resolvin D2(1-)
Human Disease / Model Data
Citations