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rdmbzi_c:0 in 562_16341_json
  • alpha-ribazole
  • Charge: 0
  • Formula: C14H18N2O4
  • Compartment: c - cytosol
  • Universal Metabolite: rdmbzi
CHEBI:10329
  • alpha-ribazole
  • Type: Small Molecule
  • InChiKey: HLRUKOJSWOKCPP-SYQHCUMBSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 278.3038[0], 278.0[1]
  • SMILES: Cc1cc2ncn([C@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2cc1C[0,1]
  • Names: alpha-Ribazole[0,1], N1-(alpha-D-ribosyl)-5,6-dimethylbenzimidazole[0,1], 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole[0], alpha-ribazole[0,1], N1-(alpha-D-Ribosyl)-5,6-dimethylbenzimidazole[1]
Data Sources: [0] CHEBI:10329 via ChEBI, [1] cpd03423 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:10329 via ChEBI, [1] cpd03423 via ModelSEED
Reactions involving rdmbzi_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model