BMCCPUADr002
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=1- | + | |SysName=(2R,3S,4R,5R) -2-Hydroxymethyl-5-(6-imino-1-methyl-purin-9-yl) oxolane-3,4-diol |
| − | |Common Name=&&1-Methyladenosine | + | |Common Name=&&1-Methyladenosine&& |
|CAS=15763-06-1 | |CAS=15763-06-1 | ||
|KEGG=C02494 | |KEGG=C02494 | ||
}} | }} | ||
Latest revision as of 12:15, 24 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 | 15763-06-1 |
| KEGG | C02494 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUADr002.mol |
| 1-Methyladenosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4R,5R) -2-Hydroxymethyl-5-(6-imino-1-methyl-purin-9-yl) oxolane-3,4-diol |
| Common Name |
|
| Symbol | |
| Formula | C11H15N5O4 |
| Exact Mass | 281.1124 |
| Average Mass | 281.2681 |
| SMILES | OC[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 | |
