FL3FAACS0062
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->6)-glucoside]-8-C-glucoside |
|Common Name=&&Vicenin-2,6"-O-glucoside&& | |Common Name=&&Vicenin-2,6"-O-glucoside&& | ||
|CAS=94530-40-2 | |CAS=94530-40-2 | ||
|KNApSAcK=C00006408 | |KNApSAcK=C00006408 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94530-40-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0062.mol |
| Vicenin-2,6"-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->6)-glucoside]-8-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C(O)1)C(CO)OC(c(c42)c(c(C(O5)C(C(O)C(C5COC(O6)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
