FL5FADGS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 7-glucosyl-(1->2)-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 7-glucosyl- (1->2) -glucoside |
| − | |Common Name=&&Isorhamnetin 7-sophoroside&&3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 7-glucosyl-(1->2)-glucoside&& | + | |Common Name=&&Isorhamnetin 7-sophoroside&&3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 7-glucosyl- (1->2) -glucoside&& |
|CAS=123131-39-5 | |CAS=123131-39-5 | ||
|KNApSAcK=C00005563 | |KNApSAcK=C00005563 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123131-39-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0016.mol |
| Isorhamnetin 7-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 7-glucosyl- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | O(c(c5)cc(c3c(O)5)OC(c(c4)cc(c(O)c4)OC)=C(C3=O)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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