BMFYB5ALr001
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=4-Methyl-pentanal | |SysName=4-Methyl-pentanal | ||
| − | |Common Name=&&4-Methylpentanal&&Isocaproaldehyde&&Isohexanal&& | + | |Common Name=&&4-Methylpentanal&&Isocaproaldehyde&&Isohexanal&&4-Methyl-pentanal&& |
|CAS=1119-16-0 | |CAS=1119-16-0 | ||
|KEGG=C02373 | |KEGG=C02373 | ||
}} | }} | ||
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 | 1119-16-0 |
| KEGG | C02373 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB5ALr001.mol |
| 4-Methylpentanal | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Methyl-pentanal |
| Common Name |
|
| Symbol | |
| Formula | C6H12O |
| Exact Mass | 100.0888 |
| Average Mass | 100.1588 |
| SMILES | O=CCCC(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 | |
