FL5FDDNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-Hydroxy-3,5,3'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | + | |SysName=4'-Hydroxy-3,5,3'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| − | |Common Name=&&Velloquercetin 3,5,3'-trimethyl ether&&4'-Hydroxy-3,5,3'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone&& | + | |Common Name=&&Velloquercetin 3,5,3'-trimethyl ether&&4'-Hydroxy-3,5,3'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone&& |
|CAS=148335-03-9 | |CAS=148335-03-9 | ||
|KNApSAcK=C00005103 | |KNApSAcK=C00005103 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148335-03-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNF0002.mol |
| Velloquercetin 3,5,3'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-3,5,3'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C23H22O7 |
| Exact Mass | 410.136553058 |
| Average Mass | 410.41658000000007 |
| SMILES | c(c4)(cc(OC)c(O)c4)C(O1)=C(C(=O)c(c3OC)c(cc(c32)OC |
| 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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