BMMCBZ2Pk007
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Hydroxy-3- (4- | + | |SysName=(Z) -2-Hydroxy-3- (4-hydroxyphenyl) prop-2-enoic acid |
| − | |Common Name=&&2-Hydroxy-3- (4-hydroxyphenyl) propenoate&&4-Hydroxy-enol-phenylpyruvate&& | + | |Common Name=&&2-Hydroxy-3- (4-hydroxyphenyl) propenoate&&4-Hydroxy-enol-phenylpyruvate&&2-Hydroxy-3- (4-hydroxy-phenyl) -propenoic acid&& |
| − | |CAS= | + | |CAS=10589-28-3 |
|KEGG=C05350 | |KEGG=C05350 | ||
}} | }} | ||
Latest revision as of 16:01, 17 June 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 | 10589-28-3 |
| KEGG | C05350 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pk007.mol |
| 2-Hydroxy-3- (4-hydroxyphenyl) propenoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (Z) -2-Hydroxy-3- (4-hydroxyphenyl) prop-2-enoic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H8O4 |
| Exact Mass | 180.0422 |
| Average Mass | 180.1574 |
| SMILES | Oc(c1)ccc(c1)C=C(O)C(O)=O |
| 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
