FL5FCCGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Methoxy-3',4',5-trihydroxy-3- [ 6-O- [ 3-O- (alpha-L-rhamnopyranosyl) -alpha-L-rhamnopyranosyl ] -beta-D-galactopyranosyloxy ] flavone |
| − | |Common Name=&&Rhamnetin 3-rhamninoside && | + | |Common Name=&&Rhamnetin 3-rhamninoside&&7-Methoxy-3',4',5-trihydroxy-3- [ 6-O- [ 3-O- (alpha-L-rhamnopyranosyl) -alpha-L-rhamnopyranosyl ] -beta-D-galactopyranosyloxy ] flavone&& |
|CAS=75183-90-3 | |CAS=75183-90-3 | ||
|KNApSAcK=C00005518 | |KNApSAcK=C00005518 | ||
}} | }} | ||
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) : FL5FCCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (12 pages) : FL5FCCGS0 Normal (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75183-90-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGS0007.mol |
| Rhamnetin 3-rhamninoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Methoxy-3',4',5-trihydroxy-3- [ 6-O- [ 3-O- (alpha-L-rhamnopyranosyl) -alpha-L-rhamnopyranosyl ] -beta-D-galactopyranosyloxy ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C34H42O20 |
| Exact Mass | 770.226943784 |
| Average Mass | 770.6852799999999 |
| SMILES | C(C(O)1)(O)C(O)C(OC(=C5c(c6)ccc(O)c(O)6)C(=O)c(c(O |
| 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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