FL3FA9NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dimethoxyflavone | |SysName=5,7-Dimethoxyflavone | ||
| − | |Common Name=&&chrysin 5,7-dimethyl ether | + | |Common Name=&&chrysin 5,7-dimethyl ether&& |
|CAS=21392-57-4 | |CAS=21392-57-4 | ||
|KNApSAcK=C00001028 | |KNApSAcK=C00001028 | ||
}} | }} | ||
Latest revision as of 17:27, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21392-57-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NS0001.mol |
| chrysin 5,7-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O4 |
| Exact Mass | 282.089208936 |
| Average Mass | 282.29066 |
| SMILES | COc(c1)cc(O2)c(C(=O)C=C2c(c3)cccc3)c(OC)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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