FL5FCCGA0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-rhamnosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside |
| − | |Common Name=&&Rhamnetin 3-rhamnosyl-(1->3)(4"'-acetylrhamnosyl)(1->6)-galactoside&& | + | |Common Name=&&Rhamnetin 3-rhamnosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside&&3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-rhamnosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside&& |
|CAS=83170-27-8 | |CAS=83170-27-8 | ||
|KNApSAcK=C00006001 | |KNApSAcK=C00006001 | ||
}} | }} | ||
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 : FL5FCC Rhamnetin (32 pages) : FL5FCCGA 3-Galactoside and related (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83170-27-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGA0008.mol |
| Rhamnetin 3-rhamnosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-rhamnosyl- (1->3) (4"'-acetylrhamnosyl) (1->6) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C36H44O21 |
| Exact Mass | 812.23750847 |
| Average Mass | 812.72196 |
| SMILES | OC(C(C)1)C(C(C(OC(C(O)2)C(C(OC2OCC(O3)C(C(O)C(C3OC |
| 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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