FL5FADNSS005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3,7,4'-tri-O-sulfate | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3,7,4'-tri-O-sulfate | ||
| − | |Common Name=&&Isorhamnetin 3,7,4'-tri-O-sulfate&& | + | |Common Name=&&Isorhamnetin 3,7,4'-tri-O-sulfate&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3,7,4'-tri-O-sulfate&& |
|CAS=79175-00-1 | |CAS=79175-00-1 | ||
|KNApSAcK=C00004972 | |KNApSAcK=C00004972 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79175-00-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADNSS005.mol |
| Isorhamnetin 3,7,4'-tri-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3,7,4'-tri-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O16S3 |
| Exact Mass | 555.928746406 |
| Average Mass | 556.45488 |
| SMILES | COc(c1)c(ccc1C(O2)=C(OS(O)(=O)=O)C(=O)c(c(O)3)c(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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