FL5FCCGS0006
From Metabolomics.JP
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|SysName=3- [ (4-O-alpha-L-Rhamnopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -3',4',5-trihydroxy-7-methoxyflavone | |SysName=3- [ (4-O-alpha-L-Rhamnopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -3',4',5-trihydroxy-7-methoxyflavone | ||
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 | 105755-71-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGS0006.mol |
| Rhamnetin 3-rhamnosyl- (1->4) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (4-O-alpha-L-Rhamnopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -3',4',5-trihydroxy-7-methoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | OC(C1O)C(OC(O5)C(O)C(C(O)C(C)5)O)C(OC1OC(=C3c(c4)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
| Species-Flavonoid Relationship Reported | ||||||||||||
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