FL5FFCGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-(alpha-L-Rhamnopyranosyloxy)-3,5,8-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one | |SysName=7-(alpha-L-Rhamnopyranosyloxy)-3,5,8-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Gossypetin 7-rhamnoside&& | + | |Common Name=&&Gossypetin 7-rhamnoside&&7-(alpha-L-Rhamnopyranosyloxy)-3,5,8-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=94696-39-6 | |CAS=94696-39-6 | ||
|KNApSAcK=C00005689 | |KNApSAcK=C00005689 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94696-39-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0004.mol |
| Gossypetin 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(alpha-L-Rhamnopyranosyloxy)-3,5,8-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | c(c23)(OC(c(c4)cc(c(O)c4)O)=C(C3=O)O)c(c(cc2O)OC(O |
| 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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