FL5FAAGL0083
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-acetylglucoside)-7-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-acetylglucoside) -7-glucoside |
| − | |Common Name=&&Kaempferol 3-(6"-acetylglucoside)-7-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3-(6"-acetylglucoside)-7-glucoside&& | + | |Common Name=&&Kaempferol 3- (6"-acetylglucoside) -7-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3- (6"-acetylglucoside) -7-glucoside&& |
|CAS=66465-23-4 | |CAS=66465-23-4 | ||
|KNApSAcK=C00005889 | |KNApSAcK=C00005889 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66465-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0083.mol |
| Kaempferol 3- (6"-acetylglucoside) -7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"-acetylglucoside) -7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H32O17 |
| Exact Mass | 652.163949598 |
| Average Mass | 652.55418 |
| SMILES | C(C1O)(COC(C)=O)OC(OC(C5=O)=C(Oc(c54)cc(cc4O)OC(O3 |
| 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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