FL5FCEGL0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,3'-Trihydroxy-7,4'-dimethoxyflavone 3-rhamnosyl- (1->6) -glucoside-5-glucoside |
| − | |Common Name=&&Ombuin 3-rutinoside-5-glucoside&& | + | |Common Name=&&Ombuin 3-rutinoside-5-glucoside&&3,5,3'-Trihydroxy-7,4'-dimethoxyflavone 3-rhamnosyl- (1->6) -glucoside-5-glucoside&& |
|CAS=96400-43-0 | |CAS=96400-43-0 | ||
|KNApSAcK=C00005617 | |KNApSAcK=C00005617 | ||
}} | }} | ||
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 : FL5FCE Ombuin (11 pages) : FL5FCEGL 3-Glucoside and related (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96400-43-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCEGL0004.mol |
| Ombuin 3-rutinoside-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3'-Trihydroxy-7,4'-dimethoxyflavone 3-rhamnosyl- (1->6) -glucoside-5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C35H44O21 |
| Exact Mass | 800.23750847 |
| Average Mass | 800.71126 |
| SMILES | O(C(CO)6)C(C(C(C(O)6)O)O)Oc(c12)cc(cc1OC(c(c5)ccc( |
| 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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