BMCCPUXAo004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5 | + | |SysName=(2S,3S,4R,5R) -3,4-Dihydroxy-5- (6-oxo-3H-purin-9-yl) oxolane-2-carbaldehyde |
|Common Name=&&5'-Oxoinosine&&5'-Dehydroinosine&&5'-Oxo-inosine&& | |Common Name=&&5'-Oxoinosine&&5'-Dehydroinosine&&5'-Oxo-inosine&& | ||
| − | |CAS= | + | |CAS=118101-43-2 |
|KEGG=C01993 | |KEGG=C01993 | ||
}} | }} | ||
Latest revision as of 12:49, 16 June 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 | 118101-43-2 |
| KEGG | C01993 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUXAo004.mol |
| 5'-Oxoinosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3S,4R,5R) -3,4-Dihydroxy-5- (6-oxo-3H-purin-9-yl) oxolane-2-carbaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C10H10N4O5 |
| Exact Mass | 266.0651 |
| Average Mass | 266.2103 |
| SMILES | O=C[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(N=2)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
