Search Ontology:
ChEBI

7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)

Term ID
CHEBI:59904
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_functional_parent
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
Phenotype where environments contain 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
Phenotype modified by environments containing 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)
Human Disease / Model Data