BMSUM5A0--07
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S,4R) -Oxane-2,3,4,5-tetrol | |SysName=(2R,3S,4R) -Oxane-2,3,4,5-tetrol | ||
| − | |Common Name=&&D-Xylose&& | + | |Common Name=&&D-Xylose&&D- (+) -Xylose&&Wood sugar&& |
|CAS=58-86-6 | |CAS=58-86-6 | ||
|KEGG=C00181 | |KEGG=C00181 | ||
}} | }} | ||
Latest revision as of 18:57, 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 | 58-86-6 |
| KEGG | C00181 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM5A0--07.mol |
| D-Xylose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4R) -Oxane-2,3,4,5-tetrol |
| Common Name |
|
| Symbol | |
| Formula | C5H10O5 |
| Exact Mass | 150.0528 |
| Average Mass | 150.1299 |
| SMILES | O[C@H](C1)[C@H](O)[C@@H](O)C(O)O1 |
| 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
