FL3FEANSS002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-6-methoxyflavone 4'-sulfate |
| − | |Common Name=&&Hispidulin 4'-sulfate&& | + | |Common Name=&&Hispidulin 4'-sulfate&&5,7,4'-Trihydroxy-6-methoxyflavone 4'-sulfate&& |
|CAS=111534-78-2 | |CAS=111534-78-2 | ||
|KNApSAcK=C00010273 | |KNApSAcK=C00010273 | ||
}} | }} | ||
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 | 111534-78-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEANSS002.mol |
| Hispidulin 4'-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6-methoxyflavone 4'-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O9S |
| Exact Mass | 380.020202672 |
| Average Mass | 380.32708 |
| SMILES | COc(c(O)3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)ccc(c1)OS( |
| 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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