FL2FAANSS001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 263369-39-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANSS001.mol |
| 5,7,4'-Trihydroxyflavanone 7-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavanone 7-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C15H12O8S |
| Exact Mass | 352.02528805 |
| Average Mass | 352.31698000000006 |
| SMILES | Oc(c3)ccc(c3)C(C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=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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