FL5FAAGL0084
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-malonylglucoside)-7-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-malonylglucoside) -7-glucoside |
| − | |Common Name=&&Kaempferol 3-(6"-malonylglucoside)-7-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3-(6"-malonylglucoside)-7-glucoside&& | + | |Common Name=&&Kaempferol 3- (6"-malonylglucoside) -7-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3- (6"-malonylglucoside) -7-glucoside&& |
|CAS=152503-08-7 | |CAS=152503-08-7 | ||
|KNApSAcK=C00005890 | |KNApSAcK=C00005890 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152503-08-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0084.mol |
| Kaempferol 3- (6"-malonylglucoside) -7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"-malonylglucoside) -7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C30H32O19 |
| Exact Mass | 696.153778842 |
| Average Mass | 696.56368 |
| SMILES | c(c5)(cc(c(c5O)2)OC(c(c4)ccc(c4)O)=C(OC(O3)C(C(C(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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