FLIAAAGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyisoflavone 4'-O-rhamnosyl-(1->2)-glucoside | |SysName=5,7,4'-Trihydroxyisoflavone 4'-O-rhamnosyl-(1->2)-glucoside | ||
| − | |Common Name=&&Genistein 4'-O-neohesperidoside&&Sophorabioside&& | + | |Common Name=&&Genistein 4'-O-neohesperidoside&&Sophorabioside&&5,7,4'-Trihydroxyisoflavone 4'-O-rhamnosyl-(1->2)-glucoside&& |
|CAS=2945-88-2 | |CAS=2945-88-2 | ||
|KNApSAcK=C00010108 | |KNApSAcK=C00010108 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2945-88-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAAGS0006.mol |
| Genistein 4'-O-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyisoflavone 4'-O-rhamnosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | O([C@@H]2CO)[C@@H](Oc(c3)ccc(C(C(=O)4)=COc(c5)c(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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