FLIAEAGS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-6,4'-dimethoxyisoflavone 7-O-rhamnoside | |SysName=5,7-Dihydroxy-6,4'-dimethoxyisoflavone 7-O-rhamnoside | ||
| − | |Common Name=&&Irisolidone 7-O-rhamnoside&& | + | |Common Name=&&Irisolidone 7-O-rhamnoside&&5,7-Dihydroxy-6,4'-dimethoxyisoflavone 7-O-rhamnoside&& |
|CAS=88607-82-3 | |CAS=88607-82-3 | ||
|KNApSAcK=C00010147 | |KNApSAcK=C00010147 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAEA 6-Hydroxygenistein and O-methyl derivatives (21 pages) : FLIAEAGS O-Glycoside (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88607-82-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEAGS0009.mol |
| Irisolidone 7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,4'-dimethoxyisoflavone 7-O-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O10 |
| Exact Mass | 460.136946988 |
| Average Mass | 460.43066 |
| SMILES | COc(c3OC(O4)C(C(C(O)C4C)O)O)c(c(C1=O)c(c3)OC=C1c(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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