FL5FABGI0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl-(1->3)(4"-acetylrhamnoside) | + | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl- (1->3) (4"-acetylrhamnoside) |
| − | |Common Name=&&Epimedokoreanoside II&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl-(1->3)(4"-acetylrhamnoside)&& | + | |Common Name=&&Epimedokoreanoside II&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl- (1->3) (4"-acetylrhamnoside) && |
|CAS=130756-12-6 | |CAS=130756-12-6 | ||
|KNApSAcK=C00006055 | |KNApSAcK=C00006055 | ||
}} | }} | ||
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 | 130756-12-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0018.mol |
| Epimedokoreanoside II | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl- (1->3) (4"-acetylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C35H42O16 |
| Exact Mass | 718.247285296 |
| Average Mass | 718.69838 |
| SMILES | O(C(C4O)OC(C)C(C(OC(O5)C(O)C(C(C5CO)O)O)4)OC(C)=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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