FL5FABGP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavone 3-rhamnoside | |SysName=3,5,7-Trihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavone 3-rhamnoside | ||
| − | |Common Name=&&6",6"- | + | |Common Name=&&6",6"-Dimethylpyrano[2",3":7,8]kaempferol 4'-methyl ether 3-rhamnoside&&3,5,7-Trihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavone 3-rhamnoside&& |
|CAS=143601-07-4 | |CAS=143601-07-4 | ||
|KNApSAcK=C00005837 | |KNApSAcK=C00005837 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143601-07-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGP0001.mol |
| 6",6"-Dimethylpyrano[2",3":7,8]kaempferol 4'-methyl ether 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":7,8]flavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H28O10 |
| Exact Mass | 512.168247116 |
| Average Mass | 512.50522 |
| SMILES | O(C(C)1)C(OC(=C(c(c5)ccc(OC)c5)2)C(c(c3O)c(c(C=4)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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