BMSUM5A0--05
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R, | + | |SysName=(2R,3R,4R) -2,3,4,5- Tetrahydroxypentanal |
| − | |Common Name=&&D-Ribose&&D-(-)-Ribose&& | + | |Common Name=&&D-Ribose&&D- (-) -Ribose&& |
|CAS=50-69-1 | |CAS=50-69-1 | ||
|KEGG=C00121 | |KEGG=C00121 | ||
}} | }} | ||
Latest revision as of 18:55, 15 October 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMSUM5 monosaccharide (5 carbons) 単糖(5炭素) (58 pages) : BMSUM5A aldose アルドース (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50-69-1 |
| KEGG | C00121 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM5A0--05.mol |
| D-Ribose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R,4R) -2,3,4,5- Tetrahydroxypentanal |
| Common Name |
|
| Symbol | |
| Formula | C5H10O5 |
| Exact Mass | 150.0528 |
| Average Mass | 150.1299 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@@H](O)C(O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
- ⇔ this
- S-Ribosyl-L-homocysteine ⇔ this
- 2- (6-Aminopurin-9-yl) -5- (hydroxymethyl) oxolane-3,4-diol ⇔ this
- N-Ribosyl-nicotinamide ⇔ this
- 2-Amino-9- [ (2R,3R,4S,5R) -3,4-dihydroxy-5- (hydroxymethyl) oxolan-2-yl] H102-3H-purin-6-one ⇔ this
- 9- [ (2R,3R,4S,5R) -3,4-Dihydroxy-5- (hydroxymethyl) oxolan-2-yl] -3H-purin-6-one ⇔ this
- 9- [ (2R,3R,4S,5R) -3,4-Dihydroxy-5- (hydroxymethyl) oxolan-2-yl] -3H-purine-2,6-dione ⇔ this
- Cytidine ⇔ this
- 1- [3,4-Dihydroxy-5- (hydroxymethyl) oxolan-2-yl] pyrimidine-2,4-dione ⇔ this
- this ⇔ D-Ribose 5-phosphate
- this ⇔ D-Ribonic acid
