FLIC4LNS0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51798-41-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC4LNS0001.mol |
| Machaerol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Machaerol C |
| Common Name |
|
| Symbol | |
| Formula | C18H20O7 |
| Exact Mass | 348.120902994 |
| Average Mass | 348.34720000000004 |
| SMILES | c(c3O)(OC)c(O)cc(c31)CC(c(c2O)ccc(c2OC)OC)CO1 |
| 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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