FL5FAENF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,3'-Trihydroxy-4'-methoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | + | |SysName=3,5,3'-Trihydroxy-4'-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone |
| − | |Common Name=&&Velloquercetin 4'-methyl ether&&3,5,3'-Trihydroxy-4'-methoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone&& | + | |Common Name=&&Velloquercetin 4'-methyl ether&&3,5,3'-Trihydroxy-4'-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone&& |
|CAS=139955-64-9 | |CAS=139955-64-9 | ||
|KNApSAcK=C00005101 | |KNApSAcK=C00005101 | ||
}} | }} | ||
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 : FL5FAE Tamarixetin (16 pages) : FL5FAENF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139955-64-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAENF0001.mol |
| Velloquercetin 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3'-Trihydroxy-4'-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 | O(C(c(c4)cc(O)c(OC)c4)=3)c(c(C(C(O)3)=O)2)cc(O1)c( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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