Term Name: rifamycin SV hemiaminal(1-)
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.
Ontology: ChEBI [CHEBI:142726]  ( EBI )

Relationships
is a type of: phenolate anion
has_functional_parent: rifamycin SV(1-)
inverse is_conjugate_acid_of: rifamycin SV hemiaminal
is_conjugate_base_of: rifamycin SV hemiaminal