rifamycin SV hemiaminal(1-)

Term ID

CHEBI:142726

Synonyms

(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 )

Relationships

is a type of: phenolate anion

phenolate anion Show first 5 Terms
has_functional_parent: rifamycin SV(1-)

rifamycin SV(1-) Show first 5 Terms
inverse is_conjugate_acid_of: rifamycin SV hemiaminal

rifamycin SV hemiaminal Show first 5 Terms
is_conjugate_base_of: rifamycin SV hemiaminal

rifamycin SV hemiaminal Show first 5 Terms

Phenotype

Phenotype resulting from rifamycin SV hemiaminal(1-)

Phenotype where environments contain rifamycin SV hemiaminal(1-)

Phenotype modified by environments containing rifamycin SV hemiaminal(1-)

Human Disease / Model Data

Citations