rifamycin SV(1-)

Term ID

CHEBI:84571

Synonyms

(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-6,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-5-olate
rifamycin SV

Definition

A phenolate anion obtained by deprotonation of the 5-hydroxy group of rifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

References

MetaCyc:CPD-10236
PMID:12623077

Ontology

ChEBI ( EBI )

Relationships

is a type of: phenolate anion

phenolate anion Show first 5 Terms
inverse has_functional_parent: rifamycin SV hemiaminal(1-) rifamycin SV ortho-naphthoquinone carboxamide(2-) rifamycin SV para-naphthoquinone carboxamide(2-)

rifamycin SV hemiaminal(1-) rifamycin SV ortho-naphthoquinone carboxamide(2-) rifamycin SV para-naphthoquinone carboxamide(2-) Show first 5 Terms
inverse is_conjugate_acid_of: rifamycin SV

rifamycin SV Show first 5 Terms
is_conjugate_base_of: rifamycin SV

rifamycin SV Show first 5 Terms

Phenotype

Phenotype resulting from rifamycin SV(1-)

Phenotype where environments contain rifamycin SV(1-)

Phenotype modified by environments containing rifamycin SV(1-)

Human Disease / Model Data