- 5-dehydro-D-gluconate
- Charge: -1
- Formula: C6H9O7
- Compartment: p - periplasm
- 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]
Linkouts
- CHEBI: CHEBI:58143 [0]
- SEED Compound: cpd00781 [1]
- KEGG Compound: C01062 [1]
- MetaCyc Compound: 5-DEHYDROGLUCONATE [1]
- MetaNetX Chemical: MNXM963 [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 5dglcn_p in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |