BMFYB4HOr003
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3-Methyl-butanol | |SysName=3-Methyl-butanol | ||
| − | |Common Name=&&3-Methylbutanol&&Isoamyl alcohol&&Isopentyl alcohol&& | + | |Common Name=&&3-Methylbutanol&&Isoamyl alcohol&&Isopentyl alcohol&&3-Methyl-butanol&& |
|CAS=123-51-3 | |CAS=123-51-3 | ||
|KEGG=C07328 | |KEGG=C07328 | ||
}} | }} | ||
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 | 123-51-3 |
| KEGG | C07328 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4HOr003.mol |
| 3-Methylbutanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methyl-butanol |
| Common Name |
|
| Symbol | |
| Formula | C5H12O |
| Exact Mass | 88.0888 |
| Average Mass | 88.1481 |
| SMILES | OCCC(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 | |
Related Atomic Mappings, Enzymes, and Pathways
