BMMCBZ4So011
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=trans-3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enal |
| − | |Common Name=&&Sinapoyl aldehyde&&Sinapaldehyde&& | + | |Common Name=&&(E) -3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enal&&Sinapoyl aldehyde&&Sinapaldehyde&& |
|CAS=4206-58-0 | |CAS=4206-58-0 | ||
|KEGG=C05610 | |KEGG=C05610 | ||
}} | }} | ||
Latest revision as of 17:19, 14 October 2010
| 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 : BMMCBZ4S with 4-6 substitutions (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4206-58-0 |
| KEGG | C05610 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ4So011.mol |
| (E) -3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enal | |
|---|---|
| |
| Structural Information | |
| Systematic Name | trans-3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enal |
| Common Name |
|
| Symbol | |
| Formula | C11H12O4 |
| Exact Mass | 208.0735 |
| Average Mass | 208.2105 |
| SMILES | O=CC=Cc(c1)cc(OC)c(O)c(OC)1 |
| 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
