FL3FCACS0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-galactoside | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-galactoside | ||
| − | |Common Name=&&6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin&& | + | |Common Name=&&6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin&&5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-galactoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006400 | |KNApSAcK=C00006400 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0026.mol |
| 6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | c(C2=O)(c4O)c(c(c(c4[C@H](O5)[C@H]([C@H]([C@@H](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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