FL3FFGCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside |
|Common Name=&&5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside&& | |Common Name=&&5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006371 | |KNApSAcK=C00006371 | ||
}} | }} | ||
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 : FL3FFG 8-Hydroxytricetin and O-methyl derivatives (10 pages) : FL3FFGCS C-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFGCS0001.mol |
| 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C25H28O13 |
| Exact Mass | 536.152990982 |
| Average Mass | 536.48202 |
| SMILES | c(c3O)(C(=O)1)c(c(c(c3[C@@H]([C@@H](O)4)OC(CO)[C@H |
| 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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