FL2FA9NI0011
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NI0011.mol |
| 5-Methoxy-7-prenyloxy-8-C-prenylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methoxy-7-prenyloxy-8-C-prenylflavanone |
| Common Name |
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| Symbol | |
| Formula | C26H30O4 |
| Exact Mass | 406.21440944799997 |
| Average Mass | 406.51399999999995 |
| SMILES | CC(C)=CCc(c(OCC=C(C)C)3)c(c(c(OC)c3)1)OC(c(c2)cccc |
| 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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