Search Ontology:
ChEBI
fumisoquin C(1-)
- Term ID
- CHEBI:167201
- Synonyms
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- (2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylate
- (2S,4S)-4,8-dihydroxy-7,10-dioxo-1H,2H,3H,4H,7H,10H-cyclohexa[c]1,5-naphthyridine-2-carboxylate
- fumisoquin C
- fumisoquin C anion
- Definition
- A monocarboxylic acid anion that is the conjugate base of fumisoquin C, obtained from the deprotonation of the carboxy group. Major microspecies at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from fumisoquin C(1-)
Phenotype where environments contain fumisoquin C(1-)
Phenotype modified by environments containing fumisoquin C(1-)
Human Disease Model