FL2FABGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyflavanone 7-O-rhamnoside | |SysName=5,7-Dihydroxy-4'-methoxyflavanone 7-O-rhamnoside | ||
| − | |Common Name=&&Isosakuranetin 7-O-rhamnoside&& | + | |Common Name=&&Isosakuranetin 7-O-rhamnoside&&5,7-Dihydroxy-4'-methoxyflavanone 7-O-rhamnoside&& |
|CAS=65615-47-6 | |CAS=65615-47-6 | ||
|KNApSAcK=C00008434 | |KNApSAcK=C00008434 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65615-47-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABGS0007.mol |
| Isosakuranetin 7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavanone 7-O-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | c(c1C(O2)CC(c(c4O)c(cc(c4)OC(C3O)OC(C(O)C3O)C)2)=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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