BMSUM6K0--08
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3S,4R,5S) - | + | |SysName=(2R,3S,4R,5S) -2- (Hydroxymethyl) oxane-2,3,4,5-tetrol |
| − | |Common Name=&&L-Sorbose&&alpha-Sorbopyranose&& | + | |Common Name=&&L-Sorbose&&L- (-) -Sorbose&&alpha-L-Sorbopyranose&&alpha-Sorbopyranose&& |
|CAS=87-79-6 | |CAS=87-79-6 | ||
| − | |KEGG= | + | |KEGG=C08356 |
}} | }} | ||
Latest revision as of 18:16, 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 : BMSUM6 monosaccharide (6 carbons) 単糖(6炭素) (153 pages) : BMSUM6K ketose ケトース (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87-79-6 |
| KEGG | C08356 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6K0--08.mol |
| L-Sorbose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4R,5S) -2- (Hydroxymethyl) oxane-2,3,4,5-tetrol |
| Common Name |
|
| Symbol | |
| Formula | C6H12O6 |
| Exact Mass | 180.0633 |
| Average Mass | 180.1558 |
| SMILES | OCC(O)(O1)[C@@H](O)[C@H](O)[C@@H](O)C1 |
| 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
