Search Ontology:
ChEBI

6,7-dimethyl-8-(1-D-ribityl)lumazine

Term ID
CHEBI:17601
Synonyms
  • 1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol
  • 6,7-Dimethyl-8-(1'-D-ribityl)lumazine
  • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • 6,7-dimethyl-8-(D-ribityl)lumazine
  • 6,7-dimethyl-8-D-ribityllumazine
  • 6,7-Dimethyl-8-ribityllumazine
  • DMDRL
  • RL-6,7-diMe
Definition
The pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8.
References
  • Beilstein:47879
  • CAS:5118-16-1
  • KEGG:C04332
  • PDBeChem:DLZ
  • PMID:23051753
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
has_functional_parent
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 6,7-dimethyl-8-(1-D-ribityl)lumazine
Phenotype where environments contain 6,7-dimethyl-8-(1-D-ribityl)lumazine
Phenotype modified by environments containing 6,7-dimethyl-8-(1-D-ribityl)lumazine
Human Disease / Model Data