FL5FDCNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,3',4'-Trihydroxy-3-methoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | |SysName=5,3',4'-Trihydroxy-3-methoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | ||
| − | |Common Name=&&8-C-Methylvelloquercetin 3-methyl ether&& | + | |Common Name=&&8-C-Methylvelloquercetin 3-methyl ether&&5,3',4'-Trihydroxy-3-methoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone&& |
|CAS=148335-05-1 | |CAS=148335-05-1 | ||
|KNApSAcK=C00005105 | |KNApSAcK=C00005105 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148335-05-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNF0002.mol |
| 8-C-Methylvelloquercetin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-3-methoxy-8-methyl-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone |
| Common Name |
|
| Symbol | |
| Formula | C22H20O7 |
| Exact Mass | 396.120902994 |
| Average Mass | 396.39 |
| SMILES | O(C4C(C)=C)c(c(C)1)c(C4)c(O)c(C(=O)3)c(OC(=C(OC)3) |
| 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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