BMAXB5AKi001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Acetamido-4-methylpentanoic acid |
|Common Name=&&N-Acetyl-L-leucine&& | |Common Name=&&N-Acetyl-L-leucine&& | ||
|CAS=1188-21-2 | |CAS=1188-21-2 | ||
|KEGG=C02710 | |KEGG=C02710 | ||
}} | }} | ||
Latest revision as of 13:41, 13 October 2010
| 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 : BMAXB branched chain 分岐 (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1188-21-2 |
| KEGG | C02710 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXB5AKi001.mol |
| N-Acetyl-L-leucine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Acetamido-4-methylpentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H15NO3 |
| Exact Mass | 173.1051 |
| Average Mass | 173.2096 |
| SMILES | CC(C)C[C@H](NC(C)=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 | |
