BMCCPUADf005
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5 | + | |SysName=2- (6-Aminopurin-9-yl) -5- (methylsulfanylmethyl) oxolane-3,4-diol |
| − | |Common Name=&&5'-Methylthioadenosine&&Methylthioadenosine&& | + | |Common Name=&&5'-Methylthioadenosine&&Methylthioadenosine&&5'-Methylthio-adenosine&&Thiomethyladenosine&&MTA&& |
| − | |CAS=2457-80-9 | + | |CAS=2457-80-9;53458-31-4 |
|KEGG=C00170 | |KEGG=C00170 | ||
}} | }} | ||
Latest revision as of 13:11, 28 September 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 : BMCCPUAD アデニン（アデニン、ヌクレオシド） (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2457-80-9;53458-31-4 |
| KEGG | C00170 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUADf005.mol |
| 5'-Methylthioadenosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (6-Aminopurin-9-yl) -5- (methylsulfanylmethyl) oxolane-3,4-diol |
| Common Name |
|
| Symbol | |
| Formula | C11H15N5O3S |
| Exact Mass | 297.0895 |
| Average Mass | 297.3347 |
| SMILES | CSC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(n2)c( |
| 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
