BMFYB6CAi002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6-Acetamido-2-oxo-hexanoic acid | |SysName=6-Acetamido-2-oxo-hexanoic acid | ||
| − | |Common Name=&&6-Acetamido-2-oxohexanoate&&2-Oxo-6-acetamidocaproate&& | + | |Common Name=&&6-Acetamido-2-oxohexanoate&&2-Oxo-6-acetamidocaproate&&6-Acetamido-2-oxo-hexanoic acid&& |
|CAS=59403-50-8 | |CAS=59403-50-8 | ||
|KEGG=C05548 | |KEGG=C05548 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59403-50-8 |
| KEGG | C05548 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB6CAi002.mol |
| 6-Acetamido-2-oxohexanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Acetamido-2-oxo-hexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H13NO4 |
| Exact Mass | 187.0844 |
| Average Mass | 187.1931 |
| SMILES | CC(=O)NCCCCC(=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
