BMMCBZ4Sk009
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=trans-3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enoic acid |
| − | |Common Name=&& | + | |Common Name=&&(E) -3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enoic acid&&Sinapic acid&&Sinapate&&3,5-Dimethoxy-4-hydroxycinnamic acid&& |
|CAS=530-59-6 | |CAS=530-59-6 | ||
|KEGG=C00482 | |KEGG=C00482 | ||
}} | }} | ||
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 | 530-59-6 |
| KEGG | C00482 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ4Sk009.mol |
| (E) -3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | trans-3- (4-Hydroxy-3,5-dimethoxyphenyl) prop-2-enoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H12O5 |
| Exact Mass | 224.0684 |
| Average Mass | 224.2099 |
| SMILES | COc(c1)c(O)c(OC)cc(C=CC(O)=O)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
