FL1A99NSH001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38216-61-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A99NSH001.mol |
| 4'-Chloroaurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Chloroaurone |
| Common Name |
|
| Symbol | |
| Formula | C15H9ClO2 |
| Exact Mass | 256.029107242 |
| Average Mass | 256.68346 |
| SMILES | Clc(c3)ccc(c3)C=c(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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