FL1DQUNM0003
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 106869-61-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DQUNM0003.mol |
| Ceratiolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -3,5,6-Trihydroxy-4,6-dimethyl-2- (1-oxo-3-phenylpropyl) -2,4-cyclohexadien-1-one |
| Common Name |
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| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | c(c2)ccc(c2)CCC(=O)C(=C(O)1)C(=O)C(C)(O)C(O)=C(C)1 |
| 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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