FL2FF9GS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside |
|Common Name=&&5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside&& | |Common Name=&&5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside&& | ||
|CAS=286476-45-7 | |CAS=286476-45-7 | ||
|KNApSAcK=C00014326 | |KNApSAcK=C00014326 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FF9 5,7,8,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (13 pages) : FL2FF9GS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 286476-45-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FF9GS0004.mol |
| 5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C23H26O9 |
| Exact Mass | 446.15768243 |
| Average Mass | 446.44714 |
| SMILES | c(c(OC)3)c(OC(O4)C(C(C(O)C4C)O)O)c(C2=O)c(c3OC)OC( |
| 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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