Term Name: 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
Synonyms: 1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol, 7,8-didemethyl-8-hydroxy-5-deazariboflavin, 7,8-didemethyl-8-hydroxy-5-deazariboflavin anion, 7,8-didemethyl-8-hydroxy-5-deazariboflavin-3-ide
Definition: Conjugate base of 7,8-didemethyl-8-hydroxy-5-deazariboflavin arising from deprotonation at the 3-position of the pyrimidoquinoline ring system; major species at pH 7.3.
Ontology: ChEBI [CHEBI:59904]  ( EBI )

Relationships
is a type of: organic anion
inverse has_functional_parent: oxidised coenzyme F420-(gamma-Glu)n polyanion
inverse is_conjugate_acid_of: 7,8-didemethyl-8-hydroxy-5-deazariboflavin
is_conjugate_base_of: 7,8-didemethyl-8-hydroxy-5-deazariboflavin