FL5FDDNF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-Hydroxy-3,5,3'-trimethoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | + | |SysName=4'-Hydroxy-3,5,3'-trimethoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| − | |Common Name=&&8-C-Methylvelloquercetin 3,5,3'-trimethyl ether&& | + | |Common Name=&&8-C-Methylvelloquercetin 3,5,3'-trimethyl ether&&4'-Hydroxy-3,5,3'-trimethoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone&& |
|CAS=148335-06-2 | |CAS=148335-06-2 | ||
|KNApSAcK=C00005106 | |KNApSAcK=C00005106 | ||
}} | }} | ||
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 : FL5FDD Quercetin O-methyl derivatives (4'-hydroxy-3'-methoxy, without FL5FAD, FL5FBD, FL5FCD) (21 pages) : FL5FDDNF Furanoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148335-06-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNF0003.mol |
| 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-3,5,3'-trimethoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C24H24O7 |
| Exact Mass | 424.152203122 |
| Average Mass | 424.44316000000003 |
| SMILES | c(O4)(c(CC4C(C)=C)3)c(C)c(c2c(OC)3)OC(=C(C2=O)OC)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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