FL1B99NSH001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329763-01-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1B99NSH001.mol |
| 4'-Chloro-2-hydroxyaurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Chloro-2-hydroxyaurone |
| Common Name |
|
| Symbol | |
| Formula | C15H11ClO3 |
| Exact Mass | 274.03967192799996 |
| Average Mass | 274.69874000000004 |
| SMILES | Clc(c3)ccc(c3)CC(O)(O1)C(=O)c(c2)c(ccc2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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