BMFYS6SAd004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Chloro-2-hydroxy-muconic semialdehyde | |SysName=5-Chloro-2-hydroxy-muconic semialdehyde | ||
| − | |Common Name=&&5-Chloro-2-hydroxymuconic semialdehyde&& | + | |Common Name=&&5-Chloro-2-hydroxymuconic semialdehyde&&5-Chloro-2-hydroxy-muconic semialdehyde&& |
|CAS=76260-73-6 | |CAS=76260-73-6 | ||
|KEGG=C07089 | |KEGG=C07089 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 | 76260-73-6 |
| KEGG | C07089 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6SAd004.mol |
| 5-Chloro-2-hydroxymuconic semialdehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Chloro-2-hydroxy-muconic semialdehyde |
| Common Name |
|
| Symbol | |
| Formula | C6H5ClO4 |
| Exact Mass | 175.9876 |
| Average Mass | 176.5542 |
| SMILES | O=CC(Cl)=CC=C(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
