FL3FABCS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyflavone 3,6-di-C-glucoside | |SysName=5,7-Dihydroxy-4'-methoxyflavone 3,6-di-C-glucoside | ||
| − | |Common Name=&&3,6-Di-C-glucopyranosylacacetin&& | + | |Common Name=&&3,6-Di-C-glucopyranosylacacetin&&5,7-Dihydroxy-4'-methoxyflavone 3,6-di-C-glucoside&& |
|CAS=98891-91-9 | |CAS=98891-91-9 | ||
|KNApSAcK=C00006286 | |KNApSAcK=C00006286 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98891-91-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABCS0006.mol |
| 3,6-Di-C-glucopyranosylacacetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 3,6-di-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | C(c(c(O)2)c(c(C3=O)c(OC(c(c5)ccc(OC)c5)=C(C(C(O)4) |
| 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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