FL3FEAGS0020
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-6,4'-dimethoxyflavone 7-rhamnoside | |SysName=5,7-Dihydroxy-6,4'-dimethoxyflavone 7-rhamnoside | ||
| − | |Common Name=&&Pectolinarigenin 7-rhamnoside&& | + | |Common Name=&&Pectolinarigenin 7-rhamnoside&&5,7-Dihydroxy-6,4'-dimethoxyflavone 7-rhamnoside&& |
|CAS=34413-70-2 | |CAS=34413-70-2 | ||
|KNApSAcK=C00004236 | |KNApSAcK=C00004236 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34413-70-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0020.mol |
| Pectolinarigenin 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,4'-dimethoxyflavone 7-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(O)c(C(=O)1)c(c3)OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
