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2ddglcn_c:-1 in iNF517
  • 2-dehydro-3-deoxy-D-gluconate
  • Charge: -1
  • Formula: C6H9O6
  • Compartment: c - cytosol
  • Universal Metabolite: 2ddglcn
CHEBI:57990
  • 2-dehydro-3-deoxy-D-gluconate
  • Type: Small Molecule
  • InChiKey: WPAMZTWLKIDIOP-WVZVXSGGSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 177.1321[0], 177.0[1]
  • SMILES: O=C([O-])C(=O)C[C@H](O)[C@H](O)CO[0,1]
  • Names: 2-dehydro-3-deoxy-D-gluconate[0,1], 2-dehydro-3-deoxy-D-gluconate anion[0], 2-dehydro-3-deoxy-D-gluconate(1-)[0], 3-deoxy-D-erythro-hex-2-ulosonate[0], 2-keto-3-deoxygluconate[1], 2-Dehydro-3-deoxy-D-gluconate[1], 2-Keto-3-deoxy-D-gluconate[1], 2-keto-3-deoxy-D-gluconate[1], 2-keto-3-deoxy-D-gluconic acid[1], 3-deoxy-2-oxo-D-gluconate[1], 3-deoxy-D-erythro-hex-2-ulosonic acid[1], KDG[1]
Data Sources: [0] CHEBI:57990 via ChEBI, [1] cpd00176 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57990 via ChEBI, [1] cpd00176 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 47 (7.23%) metabolites are not consumed by any reaction of the model: __iNF517__2aeppn_c, 2ddglcn_c, 2hxmp_c, 2mop_c, 5aprbu_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 2ddglcn_c in iNF517
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model