FL5FABGI0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7-Trihydroxy-4'-methoxy-8- (3-hydroxy-3-methylbutyl) flavone 3-rhamnoside |
| − | |Common Name=&&Icaritin 3-rhamnoside&& | + | |Common Name=&&Icaritin 3-rhamnoside&&3,5,7-Trihydroxy-4'-methoxy-8- (3-hydroxy-3-methylbutyl) flavone 3-rhamnoside&& |
|CAS=108195-76-2 | |CAS=108195-76-2 | ||
|KNApSAcK=C00005833 | |KNApSAcK=C00005833 | ||
}} | }} | ||
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 : FL5FAB Kaempferide (50 pages) : FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108195-76-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0016.mol |
| Icaritin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8- (3-hydroxy-3-methylbutyl) flavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O11 |
| Exact Mass | 532.194461866 |
| Average Mass | 532.53638 |
| SMILES | c(c(O)1)c(O)c(c(O3)c1C(C(=C3c(c4)ccc(OC)c4)OC(C(O) |
| 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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