FL5FCCNSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-O-sulfate |
|Common Name=&&Rhamnetin 3-O-sulfate && | |Common Name=&&Rhamnetin 3-O-sulfate && | ||
|CAS=60889-08-9 | |CAS=60889-08-9 | ||
|KNApSAcK=C00004966 | |KNApSAcK=C00004966 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60889-08-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCNSS001.mol |
| Rhamnetin 3-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O10S |
| Exact Mass | 396.015117294 |
| Average Mass | 396.32648000000006 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc |
| 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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