- 2-deoxy-D-ribofuranose
- Charge: 0
- Formula: C5H10O4
- Compartment: e - extracellular space
- Universal Metabolite: drib
CHEBI:90761
- 2-deoxy-D-ribofuranose
- Type: Small Molecule
- InChiKey: PDWIQYODPROSQH-PYHARJCCSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 134.131[0], 134.0[1,2]
- SMILES: OC[C@H]1OC(O)C[C@@H]1O[0], O=CC[C@H](O)[C@H](O)CO[1], O[C@@H]1C[C@@H](O)[C@@H](O)CO1[2]
- Names: 2-deoxy-D-erythro-pentofuranose[0], 2-deoxy-D-ribose[0,1], 2-deoxyribose[0,1], 2-deoxy-D-arabinose[0], Thyminose[1], 2'-deoxyribose[1], 2-Deoxy-D-erythro-pentose[1], 2-Deoxy-D-ribose[1], 2-Deoxy-beta-D-erythro-pentose[1], 2-deoxy-D-erythro-pentose[1], Deoxyribose[1], deoxyribose[1], 2-Deoxy-L-arabinose[2]
Linkouts
- CHEBI: CHEBI:90761 [0]
- Wikipedia: Deoxyribose [0]
- SEED Compound: cpd01242 [1], cpd01796 [2]
- KEGG Compound: C01801 [1], C02783 [2]
- MetaCyc Compound: 2-DEOXYRIBOSE [1]
- MetaNetX Chemical: MNXM165906 [1], MNXM2474 [1], MNXM35019 [2]
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 drib_e in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |