FL3FCADS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucopyranoside-4'-O-glucoside-2"-O-rhamnoside | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucopyranoside-4'-O-glucoside-2"-O-rhamnoside | ||
| − | |Common Name=&&Swertisin 4'-O-glucoside-2"-O-rhamnoside&& | + | |Common Name=&&Swertisin 4'-O-glucoside-2"-O-rhamnoside&&5,4'-Dihydroxy-7-methoxyflavone 6-C-glucopyranoside-4'-O-glucoside-2"-O-rhamnoside&& |
|CAS=225650-03-3 | |CAS=225650-03-3 | ||
|KNApSAcK=C00014051 | |KNApSAcK=C00014051 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 225650-03-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCADS0007.mol |
| Swertisin 4'-O-glucoside-2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6-C-glucopyranoside-4'-O-glucoside-2"-O-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O19 |
| Exact Mass | 754.2320291619999 |
| Average Mass | 754.68588 |
| SMILES | c(c1OC(C6O)OC(C(O)C6O)CO)cc(C(O2)=CC(=O)c(c(O)3)c2 |
| 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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