FLIAAADS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyisoflavone 8-C-glucoside-4'-O-glucoside | |SysName=5,7,4'-Trihydroxyisoflavone 8-C-glucoside-4'-O-glucoside | ||
| − | |Common Name=&&8-C-Glucopyranosylgenistein 4'-O-glucoside&& | + | |Common Name=&&8-C-Glucopyranosylgenistein 4'-O-glucoside&&5,7,4'-Trihydroxyisoflavone 8-C-glucoside-4'-O-glucoside&& |
|CAS=147879-67-2 | |CAS=147879-67-2 | ||
|KNApSAcK=C00006350 | |KNApSAcK=C00006350 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAADS O-Glycoside-C-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 147879-67-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAADS0001.mol |
| 8-C-Glucopyranosylgenistein 4'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyisoflavone 8-C-glucoside-4'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(O1)([C@@H]([C@H](O)[C@@H]([C@@H]1c(c(O)5)c(c2c(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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