BMMCBZ2Ok001
From Metabolomics.JP
| 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 |
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| 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 | |
