FL3FCBCS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ 2"'-acetylrhamnosyl- (1->2) glucoside ] | |SysName=5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ 2"'-acetylrhamnosyl- (1->2) glucoside ] | ||
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 : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBCS C-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94805-88-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBCS0007.mol |
| Embigenin 2"- (2"'-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ 2"'-acetylrhamnosyl- (1->2) glucoside ] |
| Common Name |
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| Symbol | |
| Formula | C31H36O15 |
| Exact Mass | 648.2054204819999 |
| Average Mass | 648.60854 |
| SMILES | C(C(OC(O5)C(OC(C)=O)C(C(C5C)O)O)4)(OC(CO)C(O)C4O)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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