BMFYS5CAd005
From Metabolomics.JP
(Difference between revisions)
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|SysName=2-Hydroxy-3-chloro-penta-2,4-dienoic acid | |SysName=2-Hydroxy-3-chloro-penta-2,4-dienoic acid | ||
|Common Name=&&2-Hydroxy-3-chloropenta-2,4-dienoate&& | |Common Name=&&2-Hydroxy-3-chloropenta-2,4-dienoate&& | ||
| − | |CAS= | + | |CAS=958725-60-5 |
|KEGG=C11353 | |KEGG=C11353 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 958725-60-5 |
| KEGG | C11353 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS5CAd005.mol |
| 2-Hydroxy-3-chloropenta-2,4-dienoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-3-chloro-penta-2,4-dienoic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H5ClO3 |
| Exact Mass | 147.9927 |
| Average Mass | 148.544 |
| SMILES | C=CC(Cl)=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
