FL5FECNSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,3',4'-Pentahydroxy-3-methoxyflavone 7-O-sulfate |
|Common Name=&&Quercetagetin 3-methyl ether 7-O-sulfate&& | |Common Name=&&Quercetagetin 3-methyl ether 7-O-sulfate&& | ||
|CAS=76060-27-0 | |CAS=76060-27-0 | ||
|KNApSAcK=C00004977 | |KNApSAcK=C00004977 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76060-27-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNSS001.mol |
| Quercetagetin 3-methyl ether 7-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3',4'-Pentahydroxy-3-methoxyflavone 7-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O11S |
| Exact Mass | 412.010031916 |
| Average Mass | 412.32588 |
| SMILES | COC(C(=O)2)=C(Oc(c3)c(c(O)c(O)c3OS(O)(=O)=O)2)c(c1 |
| 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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