FL5FABGP0001
From Metabolomics.JP
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|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 | ||
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 : FL5 Flavonol : FL5FAB Kaempferide (50 pages) : FL5FABGP Pyranoflavonoid O-glycoside (0 pages)
| 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 | |
|---|---|
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| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavone 3-rhamnoside |
| Common Name |
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| 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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