BMMCBZ3So031
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3-Methoxy-4-hydroxy-phenyl-acetaldehyde | |SysName=3-Methoxy-4-hydroxy-phenyl-acetaldehyde | ||
| − | |Common Name=&& | + | |Common Name=&&3-Methoxy-4-hydroxy-phenyl-acetaldehyde&& |
|CAS=5703-24-2 | |CAS=5703-24-2 | ||
|KEGG=C05581 | |KEGG=C05581 | ||
}} | }} | ||
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 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5703-24-2 |
| KEGG | C05581 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3So031.mol |
| 3-Methoxy-4-hydroxy-phenyl-acetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methoxy-4-hydroxy-phenyl-acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C9H10O3 |
| Exact Mass | 166.0629 |
| Average Mass | 166.1739 |
| SMILES | O=CCc(c1)cc(OC)c(O)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
