BMFYS6SAq001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(4S,5S)-4,5-Dihydroxy-2,6- | + | |SysName= (4S,5S) -4,5-Dihydroxy-2,6-dioxohexanoic acid |
| − | |Common Name=&&(4S,5S)-4,5-Dihydroxy-2,6-dioxohexanoate&& | + | |Common Name=&& (4S,5S) -4,5-Dihydroxy-2,6-dioxohexanoate&& (4S,5S) -4,5-Dihydroxy-2,6-dioxo-hexanoic acid&& |
| − | |CAS= | + | |CAS=25349-75-1 |
|KEGG=C04471 | |KEGG=C04471 | ||
}} | }} | ||
Latest revision as of 13:56, 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 25349-75-1 |
| KEGG | C04471 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6SAq001.mol |
| (4S,5S) -4,5-Dihydroxy-2,6-dioxohexanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (4S,5S) -4,5-Dihydroxy-2,6-dioxohexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H8O6 |
| Exact Mass | 176.032 |
| Average Mass | 176.1241 |
| SMILES | O=C[C@@H](O)[C@@H](O)CC(=O)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 | |
Related Atomic Mappings, Enzymes, and Pathways
