FL5FDDNF0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-3,3'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | |SysName=5,4'-Dihydroxy-3,3'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone | ||
| − | |Common Name=&&Velloquercetin 3,3'-dimethyl ether&& | + | |Common Name=&&Velloquercetin 3,3'-dimethyl ether&&5,4'-Dihydroxy-3,3'-dimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone&& |
|CAS=139955-65-0 | |CAS=139955-65-0 | ||
|KNApSAcK=C00005102 | |KNApSAcK=C00005102 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139955-65-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNF0001.mol |
| Velloquercetin 3,3'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3,3'-dimethoxy-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=C(C(OC)=3)c(c(OC3c(c4)cc(OC)c(O)c4)1)c(O)c(C2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
