FL2FQUNM0003
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24211-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FQUNM0003.mol |
| Protofarrerol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Protofarrerol |
| Common Name |
|
| Symbol | |
| Formula | C17H18O6 |
| Exact Mass | 318.110338308 |
| Average Mass | 318.32122 |
| SMILES | O=C(C3)C=CC(O)(C3)C(C2)Oc(c(C)1)c(C(=O)2)c(O)c(C)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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