FL3FEGGS0006
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEGGS0006.mol |
| 6-Hydroxytricetin 6,7,3',5'-tetramethyl eter 5-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7,3',5'-tetramethoxyflavone 5-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C25H28O12 |
| Exact Mass | 520.15807636 |
| Average Mass | 520.48262 |
| SMILES | c(OC)(c1)c(c(OC)cc1C(O4)=CC(=O)c(c24)c(OC(C3O)OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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