FL5FACGS0053
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 4'-(6"-galloylglucoside) | |SysName=3,5,7,3',4'-Pentahydroxyflavone 4'-(6"-galloylglucoside) | ||
| − | |Common Name=&&Quercetin 4'-(6"-galloylglucoside) && | + | |Common Name=&&Quercetin 4'-(6"-galloylglucoside)&&3,5,7,3',4'-Pentahydroxyflavone 4'-(6"-galloylglucoside)&& |
|CAS=149998-41-4 | |CAS=149998-41-4 | ||
|KNApSAcK=C00005970 | |KNApSAcK=C00005970 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149998-41-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0053.mol |
| Quercetin 4'-(6"-galloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 4'-(6"-galloylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C28H24O16 |
| Exact Mass | 616.1064347199999 |
| Average Mass | 616.48056 |
| SMILES | c(c5O)c(O)cc(c15)OC(c(c4)cc(O)c(c4)OC(C2O)OC(COC(= |
| 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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