FL3FECNSS009
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate |
| − | |Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate&& | + | |Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate&&5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate&& |
|CAS=111509-39-8 | |CAS=111509-39-8 | ||
|KNApSAcK=C00004412 | |KNApSAcK=C00004412 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNSS Sulfate incluted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111509-39-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNSS009.mol |
| 6-Hydroxyluteolin 6,3'-dimethyl ether 7,4'-disulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6,3'-dimethoxyflavone 7,4'-disulfate |
| Common Name |
|
| Symbol | |
| Formula | C17H14O13S2 |
| Exact Mass | 489.987581914 |
| Average Mass | 490.41726 |
| SMILES | COc(c1)c(ccc1C(=C3)Oc(c2)c(C(=O)3)c(O)c(OC)c2OS(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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