FL5FAAGS0047
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2"-acetylrhamnoside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (2"-acetylrhamnoside) |
| − | |Common Name=&&Kaempferol 3-(2"-acetylrhamnoside)&&3,5,7,4'-Tetrahydroxyflavone 3-(2"-acetylrhamnoside)&& | + | |Common Name=&&Kaempferol 3- (2"-acetylrhamnoside) &&3,5,7,4'-Tetrahydroxyflavone 3- (2"-acetylrhamnoside) && |
|CAS=135618-15-4 | |CAS=135618-15-4 | ||
|KNApSAcK=C00005860 | |KNApSAcK=C00005860 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135618-15-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0047.mol |
| Kaempferol 3- (2"-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (2"-acetylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | c(C(=O)2)(c1O)c(OC(c(c4)ccc(c4)O)=C2OC(C(OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
