BMAXS4SFr003
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=S-Methyl-L-methionine | |SysName=S-Methyl-L-methionine | ||
|Common Name=&&S-Methyl-L-methionine&& | |Common Name=&&S-Methyl-L-methionine&& | ||
| − | |CAS= | + | |CAS=4727-40-6 |
|KEGG=C03172 | |KEGG=C03172 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4727-40-6 |
| KEGG | C03172 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS4SFr003.mol |
| S-Methyl-L-methionine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | S-Methyl-L-methionine |
| Common Name |
|
| Symbol | |
| Formula | C6H13NO2S |
| Exact Mass | 163.0666 |
| Average Mass | 163.2389 |
| SMILES | N[C@@H](CC[S+1]([CH2+1])C)C(O)=O |
| 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
