FL5FEAGA0005
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5-Dihydroxy-6,7,4'-trimethoxyflavone 3-galactoside |
| − | |Common Name=&&Mikanin 3-galactoside&& | + | |Common Name=&&Mikanin 3-galactoside&&3,5-Dihydroxy-6,7,4'-trimethoxyflavone 3-galactoside&& |
|CAS=72945-44-9 | |CAS=72945-44-9 | ||
|KNApSAcK=C00005334 | |KNApSAcK=C00005334 | ||
}} | }} | ||
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 : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEAGA 3-Galactoside and related (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72945-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGA0005.mol |
| Mikanin 3-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-6,7,4'-trimethoxyflavone 3-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O12 |
| Exact Mass | 506.142426296 |
| Average Mass | 506.45604 |
| SMILES | OC([C@@H]1OC(=C(c(c4)ccc(c4)OC)2)C(=O)c(c(O)3)c(cc |
| 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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