FL5FECGSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6-dimethoxy-7-(sulfooxy)-4H-1-benzopyran-4-one |
|Common Name=&&Axillarin 7-sulfate&&Quercetagetin 3,6-dimethyl ether 7-sulfate&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6-dimethoxy-7-(sulfooxy)-4H-1-benzopyran-4-one&& | |Common Name=&&Axillarin 7-sulfate&&Quercetagetin 3,6-dimethyl ether 7-sulfate&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6-dimethoxy-7-(sulfooxy)-4H-1-benzopyran-4-one&& | ||
|CAS=737749-32-5 | |CAS=737749-32-5 | ||
|KNApSAcK=C00013955 | |KNApSAcK=C00013955 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 737749-32-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGSS001.mol |
| Axillarin 7-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6-dimethoxy-7-(sulfooxy)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O11S |
| Exact Mass | 426.02568198 |
| Average Mass | 426.35246000000006 |
| SMILES | COC(C(=O)2)=C(Oc(c3)c2c(O)c(OC)c(OS(O)(=O)=O)3)c(c |
| 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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