BMMCBZ2Mo009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-Methyl-benzaldehyde | |SysName=3-Methyl-benzaldehyde | ||
| − | |Common Name=&&3-Methylbenzaldehyde&&m-Tolualdehyde&& | + | |Common Name=&&3-Methylbenzaldehyde&&m-Tolualdehyde&&3-Methyl-benzaldehyde&& |
|CAS=620-23-5 | |CAS=620-23-5 | ||
|KEGG=C07209 | |KEGG=C07209 | ||
}} | }} | ||
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 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ2M with 2 substitutions (meta) (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 620-23-5 |
| KEGG | C07209 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Mo009.mol |
| 3-Methylbenzaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methyl-benzaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C8H8O |
| Exact Mass | 120.0575 |
| Average Mass | 120.1485 |
| SMILES | O=Cc(c1)cc(C)cc1 |
| 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
