BMCCPUAD0007
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7H-Purin-6-amine |
|Common Name=&&Adenine&&6-Aminopurine&& | |Common Name=&&Adenine&&6-Aminopurine&& | ||
|CAS=73-24-5 | |CAS=73-24-5 | ||
|KEGG=C00147 | |KEGG=C00147 | ||
}} | }} | ||
Latest revision as of 13:49, 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 | 73-24-5 |
| KEGG | C00147 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUAD0007.mol |
| Adenine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7H-Purin-6-amine |
| Common Name |
|
| Symbol | |
| Formula | C5H5N5 |
| Exact Mass | 135.0544 |
| Average Mass | 135.1269 |
| SMILES | Nc(n2)c(n1)c(nc2)nc1 |
| 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 ⇔ [(2R,3S,4R,5R) -5- (6-Aminopurin-7-yl) -3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate
- this ⇔ 3,7-Dihydropurin-6-one
- this ⇔ NH3
- 2- (6-Aminopurin-9-yl) -5- (hydroxymethyl) oxolane-3,4-diol ⇔ this
- Deoxy-adenosine ⇔ this
- 2- (6-Aminopurin-9-yl) -5- (methylsulfanylmethyl) oxolane-3,4-diol ⇔ this
- S-Adenosyl-L-homocysteine ⇔ this
- AMP ⇔ this
