Search Ontology:
ChEBI
rifamycin SV hemiaminal(1-)
- Term ID
- CHEBI:142726
- Synonyms
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- (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetoxy-7,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-1,2,6,7-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-5-olate
- rifamycin SV hemiaminal
- Definition
- A phenolate anion resulting from the deporotonation of the phenolic hydroxy group of rifamycin SV hemiaminal. The major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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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 rifamycin SV hemiaminal(1-)
No data available
Phenotype where environments contain rifamycin SV hemiaminal(1-)
No data available
Phenotype modified by environments containing rifamycin SV hemiaminal(1-)
No data available
Human Disease Model