FLIAEAGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,4'-Dihydroxy-6,7-dimethoxyisoflavone 4'-O-glucosyl-(1->6)-glucoside | + | |SysName=5,4'-Dihydroxy-6,7-dimethoxyisoflavone 4'-O-glucosyl- (1->6) -glucoside |
| − | |Common Name=&&7-O-Methyltectorigenin 4'-O-gentiobioside&&5,4'-Dihydroxy-6,7-dimethoxyisoflavone 4'-O-glucosyl-(1->6)-glucoside&& | + | |Common Name=&&7-O-Methyltectorigenin 4'-O-gentiobioside&&5,4'-Dihydroxy-6,7-dimethoxyisoflavone 4'-O-glucosyl- (1->6) -glucoside&& |
|CAS=68418-92-8 | |CAS=68418-92-8 | ||
|KNApSAcK=C00010127 | |KNApSAcK=C00010127 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68418-92-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEAGS0006.mol |
| 7-O-Methyltectorigenin 4'-O-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7-dimethoxyisoflavone 4'-O-glucosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O16 |
| Exact Mass | 638.18468504 |
| Average Mass | 638.57066 |
| SMILES | c(c1)(OC)c(c(O)c(C(=O)2)c1OC=C2c(c3)ccc(O[C@H](O4) |
| 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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