FL5FFCGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,8,3',4'-Pentahydroxy-7-methoxyflavon 3-rhamnoside-8-acetate | |SysName=3,5,8,3',4'-Pentahydroxy-7-methoxyflavon 3-rhamnoside-8-acetate | ||
| − | |Common Name=&&Purifolin&& | + | |Common Name=&&Purifolin&&3,5,8,3',4'-Pentahydroxy-7-methoxyflavon 3-rhamnoside-8-acetate&& |
|CAS=62082-22-8 | |CAS=62082-22-8 | ||
|KNApSAcK=C00006033 | |KNApSAcK=C00006033 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62082-22-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0019.mol |
| Purifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8,3',4'-Pentahydroxy-7-methoxyflavon 3-rhamnoside-8-acetate |
| Common Name |
|
| Symbol | |
| Formula | C24H24O13 |
| Exact Mass | 520.121690854 |
| Average Mass | 520.43956 |
| SMILES | [C@@H]([C@H]1O)(OC(=C(c(c4)cc(c(c4)O)O)2)C(c(c(O)3 |
| 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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