FL3FADCS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3'-Methoxy-4',5,7-trihydroxy-6- [ 2-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] flavone | |SysName=3'-Methoxy-4',5,7-trihydroxy-6- [ 2-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] flavone | ||
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 : FL3 Flavone : FL3FAD Chrysoeriol (62 pages) : FL3FADCS C-Glycoside (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78570-70-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0011.mol |
| Isoscoparin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Methoxy-4',5,7-trihydroxy-6- [ 2-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] flavone |
| Common Name |
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| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | OC(C1OC(C2O)C(c(c(O)5)c(O)cc(c45)OC(=CC4=O)c(c3)cc |
| 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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