BMMCBZ3Sk035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-(2-Amino-3-hydroxy-phenyl)-2,4-dioxo-butanoic acid | + | |SysName=4- (2-Amino-3-hydroxy-phenyl) -2,4-dioxo-butanoic acid |
| − | |Common Name=&&4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate&& | + | |Common Name=&&4- (2-Amino-3-hydroxyphenyl) -2,4-dioxobutanoate&& |
|CAS=? | |CAS=? | ||
|KEGG=C05645 | |KEGG=C05645 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C05645 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3Sk035.mol |
| 4- (2-Amino-3-hydroxyphenyl) -2,4-dioxobutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (2-Amino-3-hydroxy-phenyl) -2,4-dioxo-butanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C10H9NO5 |
| Exact Mass | 223.048 |
| Average Mass | 223.1822 |
| SMILES | OC(=O)C(=O)CC(=O)c(c1)c(N)c(O)cc1 |
| 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
