FL5FAAGA0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-galactoside-7-rhamnoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -galactoside-7-rhamnoside |
| − | |Common Name=&&Kaempferol 3-rhamnosyl-(1->2)-galactoside-7-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-galactoside-7-rhamnoside&& | + | |Common Name=&&Kaempferol 3-rhamnosyl- (1->2) -galactoside-7-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -galactoside-7-rhamnoside&& |
|CAS=124027-49-2 | |CAS=124027-49-2 | ||
|KNApSAcK=C00005224 | |KNApSAcK=C00005224 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124027-49-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0022.mol |
| Kaempferol 3-rhamnosyl- (1->2) -galactoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -galactoside-7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O19 |
| Exact Mass | 740.216379098 |
| Average Mass | 740.6593 |
| SMILES | C(O6)(C(C(O)C(O)C6CO)OC(O5)C(O)C(O)C(O)C5C)OC(C3=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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