FL5FCCNSS002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCNSS002.mol |
| Rhamnetin 3,5,4'-tri-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3,5,4'-tri-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O16S3 |
| Exact Mass | 555.928746406 |
| Average Mass | 556.45488 |
| SMILES | COc(c3)cc(OS(O)(=O)=O)c(c32)C(=O)C(OS(O)(=O)=O)=C( |
| 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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