FL5FA9NS0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3-Hydroxy-5,7-dimethoxyflavone | |SysName=3-Hydroxy-5,7-dimethoxyflavone | ||
| − | |Common Name=&&Galangin 5,7-dimethyl ether | + | |Common Name=&&Galangin 5,7-dimethyl ether&& |
|CAS=15236-07-4 | |CAS=15236-07-4 | ||
|KNApSAcK=C00004538 | |KNApSAcK=C00004538 | ||
}} | }} | ||
Latest revision as of 14:00, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FA9 5,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (30 pages) : FL5FA9NS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 15236-07-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9NS0007.mol |
| Galangin 5,7-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-5,7-dimethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C17H14O5 |
| Exact Mass | 298.084123558 |
| Average Mass | 298.29006 |
| SMILES | COc(c3)cc(O1)c(c(OC)3)C(=O)C(O)=C1c(c2)cccc2 |
| 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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