FL5FAAGA0036
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-acetylgalactoside)-7-rhamnoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-acetylgalactoside) -7-rhamnoside |
| − | |Common Name=&&Kaempferol 3-(6"-acetylgalactoside)-7-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-(6"-acetylgalactoside)-7-rhamnoside&& | + | |Common Name=&&Kaempferol 3- (6"-acetylgalactoside) -7-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3- (6"-acetylgalactoside) -7-rhamnoside&& |
|CAS=124097-45-6 | |CAS=124097-45-6 | ||
|KNApSAcK=C00005888 | |KNApSAcK=C00005888 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124097-45-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0036.mol |
| Kaempferol 3- (6"-acetylgalactoside) -7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"-acetylgalactoside) -7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C29H32O16 |
| Exact Mass | 636.1690349759999 |
| Average Mass | 636.5547799999999 |
| SMILES | OC(C1Oc(c5)cc(O)c(c54)C(C(=C(O4)c(c3)ccc(c3)O)OC(C |
| 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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