FL5FECGS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6-galactoside |
| − | |Common Name=&&Tomentin 6-galactoside&& | + | |Common Name=&&Tomentin 6-galactoside&&5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6-galactoside&& |
|CAS=76057-15-3 | |CAS=76057-15-3 | ||
|KNApSAcK=C00005657 | |KNApSAcK=C00005657 | ||
}} | }} | ||
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 | 76057-15-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0015.mol |
| Tomentin 6-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone 6-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O13 |
| Exact Mass | 508.121690854 |
| Average Mass | 508.42886 |
| SMILES | O=C(C(OC)=3)c(c(O)1)c(OC3c(c4)ccc(c4O)O)cc(OC)c1O[ |
| 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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