FL5FAAGL0055
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-glucoside-(1->2)-glucoside-7-rhamnoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-glucoside-(1->2)-glucoside-7-rhamnoside | ||
| − | |Common Name=&&Kaempferol 3-sophorotrioside-7-rhamnoside&& | + | |Common Name=&&Kaempferol 3-sophorotrioside-7-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-glucoside-(1->2)-glucoside-7-rhamnoside&& |
|CAS=50906-48-4 | |CAS=50906-48-4 | ||
|KNApSAcK=C00005258 | |KNApSAcK=C00005258 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50906-48-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0055.mol |
| Kaempferol 3-sophorotrioside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)-glucoside-(1->2)-glucoside-7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C39H50O25 |
| Exact Mass | 918.26411715 |
| Average Mass | 918.7993 |
| SMILES | C(O)(C(O)1)C(OC(OC(C(=O)5)=C(Oc(c6)c5c(cc6OC(O7)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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