1. Home
  2. Models
  3. GCF_018917305_1_json
  4. Metabolites
  5. 2dh3dgal_c:-1
2dh3dgal_c:-1 in GCF_018917305_1_json
  • 2-dehydro-3-deoxy-D-galactonate
  • Charge: -1
  • Formula: C6H9O6
  • Compartment: c - cytosol
  • Universal Metabolite: 2dh3dgal
CHEBI:57989
  • 2-dehydro-3-deoxy-D-galactonate
  • Type: Small Molecule
  • InChiKey: WPAMZTWLKIDIOP-NQXXGFSBSA-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-galactonate[0,1], 2-dehydro-3-deoxy-D-galactonate anion[0], 2-dehydro-3-deoxy-D-galactonate(1-)[0], 3-deoxy-D-threo-hex-2-ulosonate[0], 2-Dehydro-3-deoxy-D-galactonate[1], 2-dehydro-3-deoxygalactonate[1], 2-keto-3-deoxy-D-galactonate[1], 2-keto-3-deoxygalactonate[1]
Data Sources: [0] CHEBI:57989 via ChEBI, [1] cpd00894 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57989 via ChEBI, [1] cpd00894 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 150 (11.36%) 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 2dh3dgal_c in GCF_018917305_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model