FL5FDANF0002
From Metabolomics.JP
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|SysName=4'-Hydroxy-3,5-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone | |SysName=4'-Hydroxy-3,5-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone | ||
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 : FL5FDA Kaempferol O-methyl derivatives (4'-hydroxy, without FL5FBA, FL5FCA) (22 pages) : FL5FDANF Furanoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148335-01-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDANF0002.mol |
| Vellokaempferol 3,5-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-3,5-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | O(C)C(=C1c(c4)ccc(c4)O)C(=O)c(c3OC)c(cc(c32)OC(C(C |
| 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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