BMCCPUADr002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| 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 | 1-Methyl-adenosine |
| 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 | |
