FL3FFAGSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,8-Trihydroxy-4'-methoxyflavone 8-(2"-sulfatoglucoside) | + | |SysName=5,7,8-Trihydroxy-4'-methoxyflavone 8- (2"-sulfatoglucoside) |
| − | |Common Name=&&Isoscutellarein 4'-methyl ether 8-(2"-sulfatoglucoside)&&5,7,8-Trihydroxy-4'-methoxyflavone 8-(2"-sulfatoglucoside)&& | + | |Common Name=&&Isoscutellarein 4'-methyl ether 8- (2"-sulfatoglucoside) &&5,7,8-Trihydroxy-4'-methoxyflavone 8- (2"-sulfatoglucoside) && |
|CAS=136516-95-5 | |CAS=136516-95-5 | ||
|KNApSAcK=C00004253 | |KNApSAcK=C00004253 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 136516-95-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFAGSS001.mol |
| Isoscutellarein 4'-methyl ether 8- (2"-sulfatoglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8-Trihydroxy-4'-methoxyflavone 8- (2"-sulfatoglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C22H22O14S |
| Exact Mass | 542.073026102 |
| Average Mass | 542.4676800000001 |
| SMILES | Oc(c24)cc(c(c2OC(=CC4=O)c(c3)ccc(c3)OC)OC(C1OS(O)( |
| 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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