FL3F1GGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside |
|Common Name=&&7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside&& | |Common Name=&&7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside&& | ||
|CAS=98411-71-3 | |CAS=98411-71-3 | ||
|KNApSAcK=C00004255 | |KNApSAcK=C00004255 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98411-71-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1GGS0001.mol |
| 7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | C(O1)(Oc(c4)cc(c(c4)2)OC(c(c3)cc(O)c(O)c(O)3)=CC2= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
