FL5FAAGA0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-galactoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-galactoside | ||
| − | |Common Name=&&Kaempferol 3-isorhamninoside&& | + | |Common Name=&&Kaempferol 3-isorhamninoside&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-galactoside&& |
|CAS=123618-28-0 | |CAS=123618-28-0 | ||
|KNApSAcK=C00005203 | |KNApSAcK=C00005203 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123618-28-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0015.mol |
| Kaempferol 3-isorhamninoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O19 |
| Exact Mass | 740.216379098 |
| Average Mass | 740.6593 |
| SMILES | O(CC(O3)C(C(C(O)C3OC(C5=O)=C(Oc(c6)c5c(O)cc6O)c(c4 |
| 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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