FL5FACNSS011
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNSS011.mol |
| Quercetin 7,4'-disulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 7,4'-disulfate |
| Common Name |
|
| Symbol | |
| Formula | C15H10O12S3 |
| Exact Mass | 477.933437854 |
| Average Mass | 478.4307 |
| SMILES | Oc(c1)c(ccc1C(O2)=C(O)C(=O)c(c(O)3)c(cc(c3)OS(=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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