FL5FCAGA0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4',5-Trihydroxy-7-methoxyflavone 3-glucosyl-(1->2)-galactoside | + | |SysName=3,4',5-Trihydroxy-7-methoxyflavone 3-glucosyl- (1->2) -galactoside |
| − | |Common Name=&&Rhamnocitrin 3-glucosyl-(1->2)-galactoside&&3,4',5-Trihydroxy-7-methoxyflavone 3-glucosyl-(1->2)-galactoside&& | + | |Common Name=&&Rhamnocitrin 3-glucosyl- (1->2) -galactoside&&3,4',5-Trihydroxy-7-methoxyflavone 3-glucosyl- (1->2) -galactoside&& |
|CAS=117047-50-4 | |CAS=117047-50-4 | ||
|KNApSAcK=C00005276 | |KNApSAcK=C00005276 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117047-50-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGA0003.mol |
| Rhamnocitrin 3-glucosyl- (1->2) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5-Trihydroxy-7-methoxyflavone 3-glucosyl- (1->2) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | [C@H](C1O[C@@H](O5)[C@H](O)[C@@H]([C@@H](C5CO)O)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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