FL3FEANSS003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-6-methoxyflavone 7,4'-disulfate | |SysName=5,7,4'-Trihydroxy-6-methoxyflavone 7,4'-disulfate | ||
| − | |Common Name=&&Hispidulin 7,4'-disulfate&& | + | |Common Name=&&Hispidulin 7,4'-disulfate&&5,7,4'-Trihydroxy-6-methoxyflavone 7,4'-disulfate&& |
|CAS=111509-38-7 | |CAS=111509-38-7 | ||
|KNApSAcK=C00010274 | |KNApSAcK=C00010274 | ||
}} | }} | ||
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEANS Simple substitution (14 pages) : FL3FEANSS Sulfate incluted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111509-38-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEANSS003.mol |
| Hispidulin 7,4'-disulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6-methoxyflavone 7,4'-disulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O12S2 |
| Exact Mass | 459.977017228 |
| Average Mass | 460.39128 |
| SMILES | COc(c(O)1)c(cc(O2)c(C(=O)C=C2c(c3)ccc(c3)OS(O)(=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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