1. Home
  2. Models
  3. GCF_018729425_1_json
  4. Metabolites
  5. rdmbzi_c:0
rdmbzi_c:0 in GCF_018729425_1_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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 149 (11.32%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving rdmbzi_c in GCF_018729425_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model