Term Name: rubrofusarin B(1-)
Synonyms: 6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olate, 6,8-dimethoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-5-olate, rubrofusarin B
Definition: A phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin B. It is the major microspecies at pH 7.3.
Ontology: ChEBI [CHEBI:145920]  ( EBI )

Relationships
is a type of: phenolate anion
inverse is_conjugate_acid_of: rubrofusarin B
is_conjugate_base_of: rubrofusarin B