FL5FAIGL0003
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-3',5'-dimethoxyflavone |
| − | |Common Name=&&Syringetin 3-rutinoside-7-glucoside&& | + | |Common Name=&&Syringetin 3-rutinoside-7-glucoside&&3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-3',5'-dimethoxyflavone&& |
|CAS=55481-94-2 | |CAS=55481-94-2 | ||
|KNApSAcK=C00005781 | |KNApSAcK=C00005781 | ||
}} | }} | ||
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 : FL5FAI Syringetin (15 pages) : FL5FAIGL 3-Glucoside and related (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55481-94-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAIGL0003.mol |
| Syringetin 3-rutinoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-3',5'-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C35H44O22 |
| Exact Mass | 816.232423092 |
| Average Mass | 816.71066 |
| SMILES | c(OC)(c1)c(c(OC)cc(C(=C4OC(C(O)6)OC(C(O)C(O)6)COC( |
| 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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