BMFYB4ANr001
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3-Methyl-butanamine | |SysName=3-Methyl-butanamine | ||
| − | |Common Name=&&3-Methylbutanamine&&Isoamylamine&&Isopentylamine&& | + | |Common Name=&&3-Methylbutanamine&&Isoamylamine&&Isopentylamine&&3-Methyl-butanamine&& |
|CAS=107-85-7 | |CAS=107-85-7 | ||
|KEGG=C02640 | |KEGG=C02640 | ||
}} | }} | ||
Revision as of 23:35, 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 | 107-85-7 |
| KEGG | C02640 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ANr001.mol |
| 3-Methylbutanamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methyl-butanamine |
| Common Name |
|
| Symbol | |
| Formula | C5H13N |
| Exact Mass | 87.1047 |
| Average Mass | 87.1634 |
| SMILES | NCCC(C)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
