FL5FACGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxy-8-methylflavone 3-xyloside |
| − | |Common Name=&&8-C-Methylquercetin 3-xyloside&& | + | |Common Name=&&8-C-Methylquercetin 3-xyloside&&3,5,7,3',4'-Pentahydroxy-8-methylflavone 3-xyloside&& |
|CAS=96910-74-6 | |CAS=96910-74-6 | ||
|KNApSAcK=C00005803 | |KNApSAcK=C00005803 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96910-74-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGM0001.mol |
| 8-C-Methylquercetin 3-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-8-methylflavone 3-xyloside |
| Common Name |
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| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(=C3OC(O4)C(O)C(C(O)C4)O)(Oc(c2C3=O)c(C)c(O)cc2O) |
| 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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