FL5FABGI0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-galactosyl-(1->3)-rhamnoside-7-glucoside | + | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-galactosyl- (1->3) -rhamnoside-7-glucoside |
| − | |Common Name=&&Anhydroicaritin 3-galactosyl-(1->3)-rhamnoside-7-glucoside&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-galactosyl-(1->3)-rhamnoside-7-glucoside&& | + | |Common Name=&&Anhydroicaritin 3-galactosyl- (1->3) -rhamnoside-7-glucoside&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-galactosyl- (1->3) -rhamnoside-7-glucoside&& |
|CAS=128988-53-4 | |CAS=128988-53-4 | ||
|KNApSAcK=C00005827 | |KNApSAcK=C00005827 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128988-53-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0010.mol |
| Anhydroicaritin 3-galactosyl- (1->3) -rhamnoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-galactosyl- (1->3) -rhamnoside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C39H50O20 |
| Exact Mass | 838.28954404 |
| Average Mass | 838.8023000000001 |
| SMILES | O(c(c6)ccc(c6)C(O5)=C(C(c(c53)c(cc(OC(O4)C(O)C(O)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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