BMAXS5CAr008
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=N-Methyl-L-glutamic acid | |SysName=N-Methyl-L-glutamic acid | ||
|Common Name=&&N-Methyl-L-glutamate&&N-Methyl-L-glutamic acid&& | |Common Name=&&N-Methyl-L-glutamate&&N-Methyl-L-glutamic acid&& | ||
| − | |CAS= | + | |CAS=6753-62-4 |
|KEGG=C01046 | |KEGG=C01046 | ||
}} | }} | ||
Latest revision as of 09:00, 1 October 2008
| 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6753-62-4 |
| KEGG | C01046 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5CAr008.mol |
| N-Methyl-L-glutamate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Methyl-L-glutamic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H11NO4 |
| Exact Mass | 161.0688 |
| Average Mass | 161.1558 |
| SMILES | CN[C@@H](CCC(O)=O)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
