FL3FAENSS001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60048-91-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAENSS001.mol |
| Luteolin 4'-methyl ether 7-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Luteolin 4'-methyl ether 7-sulfate |
| Common Name |
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| Symbol | |
| Formula | C16H12O9S |
| Exact Mass | 380.020202672 |
| Average Mass | 380.32708 |
| SMILES | COc(c3)c(O)cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)cc1OS(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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