BMMCPD--k015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-(3-Carboxy-3-oxo-propenyl)-4,6-dihydroxy-pyridine-2-carboxylic acid | + | |SysName=5- (3-Carboxy-3-oxo-propenyl) -4,6-dihydroxy-pyridine-2-carboxylic acid |
| − | |Common Name=&&5-(3-Carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylate&& | + | |Common Name=&&5- (3-Carboxy-3-oxopropenyl) -4,6-dihydroxypyridine-2-carboxylate&& |
|CAS=? | |CAS=? | ||
|KEGG=C04826 | |KEGG=C04826 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04826 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPD--k015.mol |
| 5- (3-Carboxy-3-oxopropenyl) -4,6-dihydroxypyridine-2-carboxylate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- (3-Carboxy-3-oxo-propenyl) -4,6-dihydroxy-pyridine-2-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C10H7NO7 |
| Exact Mass | 253.0222 |
| Average Mass | 253.1651 |
| SMILES | OC(=O)C(=O)C=Cc(c(O)1)c(O)nc(C(O)=O)c1 |
| 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
