FL5FE9NS0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7-Dihydroxy-3,6-dimethoxyflavone | + | |Common Name=&&3-O-Methylalnusin&&5,7-Dihydroxy-3,6-dimethoxyflavone&&Alnusin 3-methyl ether&&5,7-Dihydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=59917-40-7 | |CAS=59917-40-7 | ||
|KNApSAcK=C00004544 | |KNApSAcK=C00004544 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FE9 5,6,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (12 pages) : FL5FE9NS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59917-40-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FE9NS0003.mol |
| 3-O-Methylalnusin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3,6-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c(O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)cccc2)=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
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