Term Name: 4a,5-dihydroriboflavin
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.
Ontology: ChEBI [CHEBI:8798]  ( EBI )

Relationships
is a type of: dihydroriboflavins
inverse is_tautomer_of: 1,5-dihydroriboflavin
is_tautomer_of: 1,5-dihydroriboflavin