FL5FAEGI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-Prenylquercetin 4'-methyl ether 3-rhamnoside | + | |SysName=8-Prenylquercetin 4'-methyl ether 3-rhamnoside |
|Common Name=&&8-Prenylquercetin 4'-methyl ether 3-rhamnoside&&Caohuoside C&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&8-Prenylquercetin 4'-methyl ether 3-rhamnoside&&Caohuoside C&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=164178-23-8 | |CAS=164178-23-8 | ||
|KNApSAcK=C00005835 | |KNApSAcK=C00005835 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164178-23-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAEGI0001.mol |
| 8-Prenylquercetin 4'-methyl ether 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-Prenylquercetin 4'-methyl ether 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O11 |
| Exact Mass | 530.1788118019999 |
| Average Mass | 530.5205000000001 |
| SMILES | C(c12)(=O)C(OC(O4)C(O)C(O)C(C4C)O)=C(c(c3)ccc(c3O) |
| 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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