BMMCBZ2Ok001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3E)-4-(2-Carboxy-phenyl)-2-oxobut-3-enoic acid | + | |SysName= (3E) -4- (2-Carboxy-phenyl) -2-oxobut-3-enoic acid |
| − | |Common Name=&&(3E)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate&&trans-2'-Carboxybenzalpyruvate&& | + | |Common Name=&& (3E) -4- (2-Carboxyphenyl) -2-oxobut-3-enoate&&trans-2'-Carboxybenzalpyruvate&& |
|CAS=? | |CAS=? | ||
|KEGG=C01275 | |KEGG=C01275 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C01275 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Ok001.mol |
| (3E) -4- (2-Carboxyphenyl) -2-oxobut-3-enoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3E) -4- (2-Carboxy-phenyl) -2-oxobut-3-enoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H8O5 |
| Exact Mass | 220.0371 |
| Average Mass | 220.1782 |
| SMILES | OC(=O)C(=O)C=Cc(c1)c(ccc1)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 | |
