Search Ontology:
ChEBI

4a,5-dihydroriboflavin

Term ID
CHEBI:8798
Synonyms
  • 1-deoxy-1-{7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl}-D-ribitol
  • 4a,5-dihydroriboflavine
  • 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine
  • 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione
Definition
Riboflavin in which the double bond between positions 4a and 5 has been reduced to a single bond.
References
  • CAS:101652-10-2
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 4a,5-dihydroriboflavin
Phenotype where environments contain 4a,5-dihydroriboflavin
Phenotype modified by environments containing 4a,5-dihydroriboflavin
Human Disease / Model Data
Citations