| 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 ) |