BMCCPUXA0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=9- [ (2R,3R,4S,5R) -3,4-Dihydroxy-5- (hydroxymethyl) oxolan-2-yl] -3H-purine-2,6-dione |
|Common Name=&&Xanthosine&& | |Common Name=&&Xanthosine&& | ||
|CAS=146-80-5 | |CAS=146-80-5 | ||
|KEGG=C01762 | |KEGG=C01762 | ||
}} | }} | ||
Latest revision as of 14:38, 13 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 : BMCC Conjugated cycle 共役環 : BMCCPU purine ring プリン環 : BMCCPUXA キサンチン (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 146-80-5 |
| KEGG | C01762 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUXA0022.mol |
| Xanthosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9- [ (2R,3R,4S,5R) -3,4-Dihydroxy-5- (hydroxymethyl) oxolan-2-yl] -3H-purine-2,6-dione |
| Common Name |
|
| Symbol | |
| Formula | C10H12N4O6 |
| Exact Mass | 284.0756 |
| Average Mass | 284.2256 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(N2)c(n |
| 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
