- 2,5-didehydro-D-gluconate
- Charge: -1
- Formula: C6H7O7
- Compartment: c - cytosol
- Universal Metabolite: 25dkglcn
- 2,5-didehydro-D-gluconate
- Type: Small Molecule
- InChiKey: RXMWXENJQAINCC-DMTCNVIQSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 191.1156[0], 191.0[1]
- SMILES: O=C([O-])C(=O)[C@@H](O)[C@H](O)C(=O)CO[0,1]
- Names: 2,5-didehydro-D-gluconate[0,1], D-threo-hexo-2,5-diulosonate[0], 2,5-Didehydro-D-gluconate[0,1], 2-Dehydro-L-idonate[0], 2,5-diketogluconate[0], 2,5-diketo-D-gluconate[0,1], D-threo-2,5-hexodiulosonate[0], 2,5-Diketogluconic acid[1], 2,5-diketogluconic acid[1]
Linkouts
- CHEBI: CHEBI:11449 [0]
- SEED Compound: cpd01793 [1]
- KEGG Compound: C02780 [1]
- MetaCyc Compound: 25-DIDEHYDRO-D-GLUCONATE [1]
- MetaNetX Chemical: MNXM936 [1]
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 25dkglcn_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |