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dmbzid_c:0 in 562_16341_json
  • 5,6-dimethylbenzimidazole
  • Charge: 0
  • Formula: C9H10N2
  • Compartment: c - cytosol
  • Universal Metabolite: dmbzid
CHEBI:15890
  • 5,6-dimethylbenzimidazole
  • Type: Small Molecule
  • InChiKey: LJUQGASMPRMWIW-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 146.1891[0], 146.0[1]
  • SMILES: Cc1cc2ncnc2cc1C[0], Cc1cc2nc[nH]c2cc1C[1]
  • Names: Dimethylbenzimidazole[0,1], 5,6-Dimethylbenzimidazole[0,1], 5,6-dimethylbenzimidazole[0,1], 5,6-dimethyl-1H-benzimidazole[0], Dimedazole[0], Dimesol[0], Dimedazol[0], Dimezol[0], 5,6-DIMETHYLBENZIMIDAZOLE[0], DMB[1], dimethylbenzimidazole[1]
Data Sources: [0] CHEBI:15890 via ChEBI, [1] cpd01997 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15890 via ChEBI, [1] cpd01997 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 60 (3.11%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving dmbzid_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model