FL5FECGS0034
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone 4'-galactoside | |SysName=5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone 4'-galactoside | ||
| − | |Common Name=&&Galactobuxin&& | + | |Common Name=&&Galactobuxin&&5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone 4'-galactoside&& |
|CAS=133362-61-5 | |CAS=133362-61-5 | ||
|KNApSAcK=C00005681 | |KNApSAcK=C00005681 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) : FL5FECGS0 Normal (68 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133362-61-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0034.mol |
| Galactobuxin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone 4'-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C25H28O13 |
| Exact Mass | 536.152990982 |
| Average Mass | 536.48202 |
| SMILES | C(C(OC)=2)(=O)c(c(OC2c(c3)ccc(O[C@@H](C4O)O[C@@H]( |
| 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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