BMCCPUADf005
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2457-80-9 |
| KEGG | C00170 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUADf005.mol |
| 5'-Methylthioadenosine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5'-Methylthio-adenosine |
| Common Name |
|
| Symbol | |
| Formula | C11H15N5O3S |
| Exact Mass | 297.0895 |
| Average Mass | 297.3347 |
| SMILES | CSC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(n2)c( |
| 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
