- 2-dehydro-3-deoxy-D-gluconate
- Charge: -1
- Formula: C6H9O6
- Compartment: e - extracellular space
- 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]
Linkouts
- CHEBI: CHEBI:57990 [0]
- SEED Compound: cpd00176 [1]
- KEGG Compound: C00204 [1]
- MetaCyc Compound: 2-DEHYDRO-3-DEOXY-D-GLUCONATE [1]
- MetaNetX Chemical: MNXM440 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving 2ddglcn_e in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |