FL3FECNSS005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 3',4'-disulfate | |SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 3',4'-disulfate | ||
| − | |Common Name=&&6-Methoxyluteolin 3',4'-disulfate&& | + | |Common Name=&&6-Methoxyluteolin 3',4'-disulfate&&5,7,3',4'-Tetrahydroxy-6-methoxyflavone 3',4'-disulfate&& |
|CAS=111509-40-1 | |CAS=111509-40-1 | ||
|KNApSAcK=C00004402 | |KNApSAcK=C00004402 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111509-40-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNSS005.mol |
| 6-Methoxyluteolin 3',4'-disulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-6-methoxyflavone 3',4'-disulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O13S2 |
| Exact Mass | 475.97193185000003 |
| Average Mass | 476.39068000000003 |
| SMILES | COc(c(O)3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)cc(OS(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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