BMMCIZ--o004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-Methyl-imidazole acetaldehyde | |SysName=3-Methyl-imidazole acetaldehyde | ||
| − | |Common Name=&&Methylimidazole acetaldehyde&&1-Methylimidazole-4-acetaldehyde&&Methylimidazoleacetaldehyde&& | + | |Common Name=&&Methylimidazole acetaldehyde&&1-Methylimidazole-4-acetaldehyde&&Methylimidazoleacetaldehyde&&3-Methyl-imidazole acetaldehyde&& |
|CAS=19639-03-3 | |CAS=19639-03-3 | ||
|KEGG=C05827 | |KEGG=C05827 | ||
}} | }} | ||
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 : BMMC mono- or assembled cycle 単、複合環 : BMMCIZ imidazole ring イミダゾール環
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19639-03-3 |
| KEGG | C05827 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCIZ--o004.mol |
| Methylimidazole acetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methyl-imidazole acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C6H8N2O |
| Exact Mass | 124.0636 |
| Average Mass | 124.1406 |
| SMILES | O=CCc(n1)cn(C)c1 |
| 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
