BMMCBZ2Ok030
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(E) -4- (2-Hydroxyphenyl) -2-oxobut-3-enoic acid |
| − | |Common Name=&&trans-O-Hydroxybenzylidenepyruvate&& | + | |Common Name=&&trans-O-Hydroxybenzylidenepyruvate&&O-Hydroxy-benzylidene-pyruvic acid&& |
| − | |CAS= | + | |CAS=90293-62-2 |
|KEGG=C06203 | |KEGG=C06203 | ||
}} | }} | ||
Latest revision as of 15:53, 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 : BMMCBZ2O 2 substitutions (ortho) (38 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90293-62-2 |
| KEGG | C06203 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Ok030.mol |
| trans-O-Hydroxybenzylidenepyruvate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -4- (2-Hydroxyphenyl) -2-oxobut-3-enoic acid |
| Common Name |
|
| Symbol | |
| Formula | C10H8O4 |
| Exact Mass | 192.0422 |
| Average Mass | 192.1681 |
| SMILES | OC(=O)C(=O)C=Cc(c1)c(O)ccc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
