FL5FDCNF0001
From Metabolomics.JP
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|SysName=5,3',4'-Trihydroxy-3-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone | |SysName=5,3',4'-Trihydroxy-3-methoxy-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 : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCNF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148335-02-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNF0001.mol |
| Velloquercetin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-3-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C21H18O7 |
| Exact Mass | 382.10525293 |
| Average Mass | 382.36342 |
| SMILES | COC(C4=O)=C(Oc(c43)cc(O2)c(c3O)CC2C(C)=C)c(c1)cc(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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