FL5FEAGL0003
From Metabolomics.JP
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|SysName=3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -6- (beta-D-glucopyranosyloxy) -4',5,7-trihydroxyflavone | |SysName=3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -6- (beta-D-glucopyranosyloxy) -4',5,7-trihydroxyflavone | ||
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 : FL5 Flavonol : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEAGL 3-Glucoside and related (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145134-63-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGL0003.mol |
| 6-Hydroxykaempferol 3-rutinoside-6-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -6- (beta-D-glucopyranosyloxy) -4',5,7-trihydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | C(C6O)(O)C(OC(C6O)C)OCC(O1)C(C(O)C(C1OC(C(=O)4)=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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