FL5FCCNSS003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-2- [ 4-hydroxy-3- (sulfooxy) phenyl ] -7-methoxy-3- (sulfooxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 7-methyl ether 3,3'-disulfate&&Rhamnetin 3,3'-disulfate&&5-Hydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-7-methoxy-3-(sulfooxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 7-methyl ether 3,3'-disulfate&&Rhamnetin 3,3'-disulfate&&5-Hydroxy-2- [ 4-hydroxy-3- (sulfooxy) phenyl ] -7-methoxy-3- (sulfooxy) -4H-1-benzopyran-4-one&& |
|CAS=116353-78-7 | |CAS=116353-78-7 | ||
|KNApSAcK=C00013909 | |KNApSAcK=C00013909 | ||
}} | }} | ||
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) : FL5FCCNS Simple substitution (4 pages) : FL5FCCNSS Sulfate included (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116353-78-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCNSS003.mol |
| Quercetin 7-methyl ether 3,3'-disulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- [ 4-hydroxy-3- (sulfooxy) phenyl ] -7-methoxy-3- (sulfooxy) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O13S2 |
| Exact Mass | 475.97193185000003 |
| Average Mass | 476.39068000000003 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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