BMCCPUAD0009
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=Deoxy-adenosine | |SysName=Deoxy-adenosine | ||
| − | |Common Name=&&Deoxyadenosine&&2'-Deoxyadenosine&& | + | |Common Name=&&Deoxyadenosine&&2'-Deoxyadenosine&&Deoxy-adenosine&& |
|CAS=958-09-8 | |CAS=958-09-8 | ||
|KEGG=C00559 | |KEGG=C00559 | ||
}} | }} | ||
Latest revision as of 23:36, 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 : 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 | 958-09-8 |
| KEGG | C00559 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAD0009.mol |
| Deoxyadenosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Deoxy-adenosine |
| Common Name |
|
| Symbol | |
| Formula | C10H13N5O3 |
| Exact Mass | 251.1018 |
| Average Mass | 251.2421 |
| SMILES | OC[C@@H](O1)[C@@H](O)C[C@@H]1n(c3)c(n2)c(n3)c(N)nc |
| 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
