FL5FCCGA0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3',4',5-Trihydroxy-3- (beta-D-galactopyranosyloxy) -7-methoxyflavone |
| − | |Common Name=&&Rhamnetin 3-galactoside&& | + | |Common Name=&&Rhamnetin 3-galactoside&&3',4',5-Trihydroxy-3- (beta-D-galactopyranosyloxy) -7-methoxyflavone&& |
|CAS=38975-81-4 | |CAS=38975-81-4 | ||
|KNApSAcK=C00005505 | |KNApSAcK=C00005505 | ||
}} | }} | ||
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 : FL5FCC Rhamnetin (32 pages) : FL5FCCGA 3-Galactoside and related (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38975-81-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGA0001.mol |
| Rhamnetin 3-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5-Trihydroxy-3- (beta-D-galactopyranosyloxy) -7-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | c(c(C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)O[C@H](O2)C(O)C( |
| 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
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