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gam_c:1 in 623_730_json
  • 2-ammonio-2-deoxy-D-glucopyranose
  • Charge: 1
  • Formula: C6H14NO5
  • Compartment: c - cytosol
  • Universal Metabolite: gam
CHEBI:58723
  • 2-ammonio-2-deoxy-D-glucopyranose
  • Type: Small Molecule
  • InChiKey: MSWZFWKMSRAUBD-IVMDWMLBSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 180.1791[0], 180.0[1], 179.0[2]
  • SMILES: [NH3+][C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[0,1,2]
  • Names: D-glucosamine[0], 2-azaniumyl-2-deoxy-D-glucopyranose[0], GLUM[1,2], 2-Amino-2-deoxy-D-glucose[1,2], Chitosamine[1,2], D-Glucosamine[1,2], GLUCOSAMINE[1,2]
Data Sources: [0] CHEBI:58723 via ChEBI, [1] cpd00276 via ModelSEED, [2] cpd27103 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58723 via ChEBI, [1] cpd00276 via ModelSEED, [2] cpd27103 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 76 (3.93%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...

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 gam_c in 623_730_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model