FL3FADCS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-8-C-xyloside | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-8-C-xyloside | ||
| − | |Common Name=&&6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol&& | + | |Common Name=&&6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol&&5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-8-C-xyloside&& |
|CAS=140366-46-7 | |CAS=140366-46-7 | ||
|KNApSAcK=C00006255 | |KNApSAcK=C00006255 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140366-46-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0009.mol |
| 6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-glucoside-8-C-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(C(C1O)OC(c(c4O)c(c(c(c4C(O5)C(O)C(O)C(O)C5)2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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