Search Ontology:
ChEBI
7-oxoresolvin D2(1-)
- Term ID
- CHEBI:137497
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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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