Term Name: 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-)
Synonyms: 3,6,7,9-tetrahydroxy-3-methyl-1H,2H,3H-naphtho[2,1-b]pyran-1-one, 3,6,7,9-tetrahydroxy-3-methyl-1H,2H,3H-naphtho[2,1-b]pyran-1-one(1-), 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-one(1-), 3,7,9-trihydroxy-3-methyl-1-oxo-2,3-dihydro-1H-benzo[f]chromen-6-olate, 3,7,9-trihydroxy-3-methyl-1-oxo-2,3-dihydro-1H-naphtho[2,1-b]pyran-6-olate
Definition: An organic anion that is the conjugate base of 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one, arising from the deprotonation of the hydroxy group at position 6; major species at pH 7.3.
Ontology: ChEBI [CHEBI:142802]  ( EBI )

Relationships
is a type of: naphtho-gamma-pyrone organic anion
inverse is_conjugate_acid_of: 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one
is_conjugate_base_of: 3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one