ZFIN ChEBI: 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)

OBO ID: CHEBI:60900

Term Name:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)		Search Ontology:
Synonyms:	1-deoxy-1-(6-methyl-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl)-D-ribitol Photolumazine C
Definition:	A D-ribityl derivative of pteridine that is a potent inhibitor of riboflavin synthetase.
References:	CAS:17879-89-9 Reaxys:52634
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	pteridines pteridines Show first 5 Terms
has_functional_parent:	lumazine ribitol lumazine ribitol Show first 5 Terms
has_role:	EC 2.5.1.9 (riboflavin synthase) inhibitor EC 2.5.1.9 (riboflavin synthase) inhibitor Show first 5 Terms
inverse is_conjugate_base_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) Show first 5 Terms
is_conjugate_acid_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) Show first 5 Terms

PHENOTYPE No data available