FLIG1LNI0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98094-85-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIG1LNI0002.mol |
| Lupinalbin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Lupinalbin D |
| Common Name |
|
| Symbol | |
| Formula | C20H16O6 |
| Exact Mass | 352.094688244 |
| Average Mass | 352.33744 |
| SMILES | O(c42)c(c1)c(C(c2c(c(o4)3)ccc(O)c(CC=C(C)C)3)=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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