FL1CQUNM0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128502-81-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUNM0001.mol |
| Ohobanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Ohobanin |
| Common Name |
|
| Symbol | |
| Formula | C18H18O3 |
| Exact Mass | 282.12559444199997 |
| Average Mass | 282.33371999999997 |
| SMILES | C(=C1C(=O)C=Cc(c2)cccc2)(O)C(C)=CC(C1=O)(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
