FL5FAAGS0052
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2",4"-diacetylrhamnoside) |
|Common Name=&&Kaempferol 3-(2",4"-diacetylrhamnoside)&& | |Common Name=&&Kaempferol 3-(2",4"-diacetylrhamnoside)&& | ||
|CAS=133882-73-2 | |CAS=133882-73-2 | ||
|KNApSAcK=C00005865 | |KNApSAcK=C00005865 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133882-73-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0052.mol |
| Kaempferol 3-(2",4"-diacetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(2",4"-diacetylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O12 |
| Exact Mass | 516.126776232 |
| Average Mass | 516.4508599999999 |
| SMILES | c(C(=O)2)(c(OC(c(c4)ccc(c4)O)=C2OC(C(OC(C)=O)3)OC( |
| 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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