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  5. 2dh3dgal_c:-1
2dh3dgal_c:-1 in iE2348C_1286
  • 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 65 (3.39%) metabolites are not produced by any reaction of the model: __iECx55__apoACP_c, ag_c, __iECx55__trnaala_c, __iECx55__alpp_p, ap5a_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 2dh3dgal_c in iE2348C_1286
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model