- 2-dehydro-D-gluconate
- Charge: -1
- Formula: C6H9O7
- Compartment: c - cytosol
- Universal Metabolite: 2dhglcn
- 2-dehydro-D-gluconate
- Type: Small Molecule
- InChiKey: VBUYCZFBVCCYFD-JJYYJPOSSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 193.132[0], 193.0[1,2]
- SMILES: O=C([O-])C(=O)[C@@H](O)[C@H](O)[C@H](O)CO[0,1]
- Names: 2-Dehydro-D-gluconate[0,1], 2-dehydro-D-gluconate[0,1], D-arabino-hex-2-ulosonate[0], 2-ketogluconate[0], 2-ketolactonate[0], 2-Dehydro-D-gluconic acid[1], 2-Keto-D-gluconic acid[1,2], 2-keto-D-gluconate[1], alpha-D-arabino-2-Hexulosonic acid[1], [2]
MEMOTE Flags
A total of 46 (2.55%) metabolites are not produced by any reaction of the model: 2dhglcn_c, apoACP_c, trnaala_c, ap4a_c, 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.
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 2dhglcn_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |