- D-ribofuranose
- Charge: 0
- Formula: C5H10O5
- Compartment: e - extracellular space
- Universal Metabolite: rib__D
CHEBI:47013
- D-ribofuranose
- Type: Small Molecule
- InChiKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 150.1299[0], 150.0[1]
- SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O[0,1]
- Names: D-Ribose[0,1], D-ribofuranose[0], (3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol[0], ribose[0], D-ribose[0], WURCS=2.0/1,1,0/[a222h-1x_1-4]/1/[0], D-Ribofuranose[1], alpha D-ribose[1], alpha-D-ribofuranose[1]
Linkouts
- CHEBI: CHEBI:47013 [0]
- KEGG Compound: C00121 [0,1]
- SEED Compound: cpd00105 [1]
- MetaCyc Compound: D-Ribofuranose [1], CPD-10330 [1]
- MetaNetX Chemical: MNXM242 [1], MNXM90696 [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 rib__D_e in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |