BMCCPUAD0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (6-Aminopurin-9-yl) -5- (hydroxymethyl) oxolane-3,4-diol |
|Common Name=&&Adenosine&& | |Common Name=&&Adenosine&& | ||
|CAS=58-61-7 | |CAS=58-61-7 | ||
|KEGG=C00212 | |KEGG=C00212 | ||
}} | }} | ||
Latest revision as of 13:50, 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 | 58-61-7 |
| KEGG | C00212 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAD0008.mol |
| Adenosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (6-Aminopurin-9-yl) -5- (hydroxymethyl) oxolane-3,4-diol |
| Common Name |
|
| Symbol | |
| Formula | C10H13N5O4 |
| Exact Mass | 267.0967 |
| Average Mass | 267.2415 |
| 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
- this ⇔ 7H-Purin-6-amine
- this ⇔ AMP
- this ⇔ 9- [ (2R,3R,4S,5R) -3,4-Dihydroxy-5- (hydroxymethyl) oxolan-2-yl] -3H-purin-6-one
- this ⇔ NH3
- this ⇔ (2R,3R,4R) -2,3,4,5- Tetrahydroxypentanal
- this ⇔ D-Ribose 1-phosphate
- 2-Amino-4- [ [(2S,3S,4R,5S) -5- (6-aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methylselanyl] butanoic acid ⇔ this
- S-Adenosyl-L-homocysteine ⇔ this
- 3'-AMP ⇔ this
