FL3FEAGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-6,7-dimethoxyflavone 4'-rhamnosyl- (1->6) -glucoside | |SysName=5,4'-Dihydroxy-6,7-dimethoxyflavone 4'-rhamnosyl- (1->6) -glucoside | ||
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 : FL3 Flavone : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32214-78-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0019.mol |
| Scutellarein 6,7-dimethyl ether 4'-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7-dimethoxyflavone 4'-rhamnosyl- (1->6) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C29H34O15 |
| Exact Mass | 622.189770418 |
| Average Mass | 622.5712599999999 |
| SMILES | OC(C2O)C(Oc(c3)ccc(C(=C4)Oc(c5)c(c(c(c5OC)OC)O)C4= |
| 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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