FLIAE9GS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside |
|Common Name=&&5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside&& | |Common Name=&&5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside&& | ||
|CAS=88607-80-1 | |CAS=88607-80-1 | ||
|KNApSAcK=C00010146 | |KNApSAcK=C00010146 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88607-80-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAE9GS0001.mol |
| 5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C22H22O9 |
| Exact Mass | 430.126382302 |
| Average Mass | 430.40468000000004 |
| 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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