BMMCBZ2Pk059
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=trans-4- | + | |SysName=trans-3- (4-Hydroxyphenyl) prop-2-enoic acid |
| − | |Common Name=&&4-Coumarate&&p-Coumaric acid&&trans-4-Hydroxycinnamate&&trans-4-Hydroxy-cinnamic acid&& | + | |Common Name=&&(E) -3- (4-Hydroxyphenyl) prop-2-enoic acid&&4-Coumarate&&p-Coumaric acid&&trans-4-Hydroxycinnamate&&trans-4-Hydroxy-cinnamic acid&& |
|CAS=501-98-4;7400-08-0 | |CAS=501-98-4;7400-08-0 | ||
|KEGG=C00811 | |KEGG=C00811 | ||
}} | }} | ||
Latest revision as of 15:42, 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 : BMMCBZ2P with 2 substitutions (para) (64 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 501-98-4;7400-08-0 |
| KEGG | C00811 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pk059.mol |
| (E) -3- (4-Hydroxyphenyl) prop-2-enoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | trans-3- (4-Hydroxyphenyl) prop-2-enoic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H8O3 |
| Exact Mass | 164.0473 |
| Average Mass | 164.158 |
| SMILES | OC(=O)C=Cc(c1)ccc(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
