FL5F1GGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,7,3',4',5'-Pentahydroxyflavone 3-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&& | + | |Common Name=&&3,7,3',4',5'-Pentahydroxyflavone 3-rutinoside&&5-Deoxymyricetin 3-rutinoside&&Robinetin 3-rutinoside&&3,7,3',4',5'-Pentahydroxyflavone 3-rhamnosyl- (1->6) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013986 | |KNApSAcK=C00013986 | ||
}} | }} | ||
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 : FL5F1G Robinetin and O-methyl derivatives (9 pages) : FL5F1GGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1GGS0002.mol |
| 3,7,3',4',5'-Pentahydroxyflavone 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,3',4',5'-Pentahydroxyflavone 3-rhamnosyl- (1->6) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | O(C1C)C(OCC(C(O)5)OC(C(O)C(O)5)OC(C(=O)2)=C(c(c4)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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