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  5. 5dglcn_c:-1
5dglcn_c:-1 in GCF_009679355_1_json
  • 5-dehydro-D-gluconate
  • Charge: -1
  • Formula: C6H9O7
  • Compartment: c - cytosol
  • Universal Metabolite: 5dglcn
CHEBI:58143
  • 5-dehydro-D-gluconate
  • Type: Small Molecule
  • InChiKey: IZSRJDGCGRAUAR-MROZADKFSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 193.1315[0], 193.0[1]
  • SMILES: O=C(CO)[C@@H](O)[C@H](O)[C@@H](O)C(=O)[O-][0,1]
  • Names: 5-dehydro-D-gluconate[0,1], 5-dehydro-D-gluconate anion[0], 5-dehydro-D-gluconate(1-)[0], D-xylo-hex-5-ulosonate[0], 5-ketolactonate[0], 5-ketogluconate[0,1], 5-Dehydrogluconate[1], 5-Dehydro-D-gluconate[1], 5-Keto-D-gluconic acid[1], 5-dehydrogluconate[1], 5-keto-D-gluconate[1], 5-keto-D-gluconic acid[1], D-xylo-Hex-5-ulosonic acid[1]
Data Sources: [0] CHEBI:58143 via ChEBI, [1] cpd00781 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58143 via ChEBI, [1] cpd00781 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 149 (11.34%) 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 5dglcn_c in GCF_009679355_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model