BMSUM6K0--01
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2,4,6/3,5-Pentahydroxy-cyclohexanone | |SysName=2,4,6/3,5-Pentahydroxy-cyclohexanone | ||
| − | |Common Name=&&2-Inosose&& | + | |Common Name=&&2-Inosose&&2,4,6/3,5-Pentahydroxy-cyclohexanone&& |
|CAS=488-64-2 | |CAS=488-64-2 | ||
|KEGG=C00691 | |KEGG=C00691 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 | 488-64-2 |
| KEGG | C00691 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6K0--01.mol |
| 2-Inosose | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,4,6/3,5-Pentahydroxy-cyclohexanone |
| Common Name |
|
| Symbol | |
| Formula | C6H10O6 |
| Exact Mass | 178.0477 |
| Average Mass | 178.1399 |
| SMILES | O[C@H]([C@@H](O)1)[C@H](O)[C@@H](O)C(=O)[C@@H](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
