BMFYS6SAd004
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|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&& | ||
| − | |CAS= | + | |CAS=76260-73-6 |
|KEGG=C07089 | |KEGG=C07089 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| 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
