FL5FAAGI0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-glucosyl-(1->2)-rhamnoside-7-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-glucosyl- (1->2) -rhamnoside-7-glucoside |
| − | |Common Name=&&Diphylloside C&&3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-glucosyl-(1->2)-rhamnoside-7-glucoside&& | + | |Common Name=&&Diphylloside C&&3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-glucosyl- (1->2) -rhamnoside-7-glucoside&& |
|CAS=125028-59-3 | |CAS=125028-59-3 | ||
|KNApSAcK=C00005817 | |KNApSAcK=C00005817 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125028-59-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0014.mol |
| Diphylloside C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-glucosyl- (1->2) -rhamnoside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C44H58O25 |
| Exact Mass | 986.326717406 |
| Average Mass | 986.91632 |
| SMILES | Oc(c5)c(c3c(c5OC(O6)C(OC(O7)C(C(O)C(C7CO)O)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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