FLIG1LNF0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98113-95-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIG1LNF0001.mol |
| Lupinalbin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Lupinalbin E |
| Common Name |
|
| Symbol | |
| Formula | C20H16O7 |
| Exact Mass | 368.089602866 |
| Average Mass | 368.33684000000005 |
| SMILES | C(c51)C(Oc1ccc(c54)c(c3o4)C(=O)c(c(O3)2)c(cc(O)c2) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
