FL5FABGI0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3- (3"'-acetylxylosyl) (1->3) (4"-acetylrhamnoside) -7-glucoside |
| − | |Common Name=&&Sempervirenoside A&& | + | |Common Name=&&Sempervirenoside A&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3- (3"'-acetylxylosyl) (1->3) (4"-acetylrhamnoside) -7-glucoside&& |
|CAS=124862-71-1 | |CAS=124862-71-1 | ||
|KNApSAcK=C00006058 | |KNApSAcK=C00006058 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAB Kaempferide (50 pages) : FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124862-71-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0021.mol |
| Sempervirenoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3- (3"'-acetylxylosyl) (1->3) (4"-acetylrhamnoside) -7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C42H52O21 |
| Exact Mass | 892.300108726 |
| Average Mass | 892.8496799999999 |
| SMILES | O(C(C(O)2)C(OC(C)=O)C(OC(OC(C(=O)5)=C(c(c6)ccc(c6) |
| 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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