FL5FADGA0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-glucosyl-(1->2)-galactoside-7-glucoside | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-glucosyl- (1->2) -galactoside-7-glucoside |
| − | |Common Name=&&Isorhamnetin 3-glucosyl-(1->2)-galactoside-7-glucoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-glucosyl-(1->2)-galactoside-7-glucoside&& | + | |Common Name=&&Isorhamnetin 3-glucosyl- (1->2) -galactoside-7-glucoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-glucosyl- (1->2) -galactoside-7-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005574 | |KNApSAcK=C00005574 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0015.mol |
| Isorhamnetin 3-glucosyl- (1->2) -galactoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-glucosyl- (1->2) -galactoside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O22 |
| Exact Mass | 802.216773028 |
| Average Mass | 802.68408 |
| SMILES | C(C([C@H]6O)O[C@@H]([C@@H]([C@@H]6O)O)OC([C@H](OC( |
| 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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