BMAXS3HOr001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(+)-2-Methyl-serine | + | |SysName= (+) -2-Methyl-serine |
|Common Name=&&2-Methylserine&& | |Common Name=&&2-Methylserine&& | ||
|CAS=? | |CAS=? | ||
|KEGG=C02115 | |KEGG=C02115 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C02115 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS3HOr001.mol |
| 2-Methylserine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -2-Methyl-serine |
| Common Name |
|
| Symbol | |
| Formula | C4H9NO3 |
| Exact Mass | 119.0582 |
| Average Mass | 119.1192 |
| SMILES | OCC(C)(N)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
