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  5. dkdglcn_c:-1
dkdglcn_c:-1 in 562_67853_json
  • 3-deoxy-D-glycero-hexo-2,5-diulosonate
  • Charge: -1
  • Formula: C6H7O6
  • Compartment: c - cytosol
  • Universal Metabolite: dkdglcn
CHEBI:29071
  • 3-deoxy-D-glycero-hexo-2,5-diulosonate
  • Type: Small Molecule
  • InChiKey: IBGYNIRCYXIAON-VKHMYHEASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 175.11618[0], 175.0[1]
  • SMILES: O=C([O-])C(=O)C[C@H](O)C(=O)CO[0,1]
  • Names: 3-deoxy-D-glycero-hexo-2,5-diulosonate[0], 3-deoxy-D-glycero-2,5-hexodiulosonate[0,1], (4S)-4,6-dihydroxy-2,5-dioxohexanoate[0,1], 2,5-Diketo-3-deoxy-D-gluconate[1], (4S)-4,6-Dihydroxy-2,5-dioxohexanoate[1], 2,5-didehydro-3-deoxy-L-galactonate[1], 2,5-diketo-3-deoxy-D-gluconate[1], 2,5-diketo-3-deoxygluconate[1], 3-Deoxy-D-glycero-2,5-hexodiulosonate[1], DKII[1]
Data Sources: [0] CHEBI:29071 via ChEBI, [1] cpd02663 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29071 via ChEBI, [1] cpd02663 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 81 (4.18%) 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 dkdglcn_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model