FL5FFCNI0004
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114371-87-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNI0004.mol |
| 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone |
| Common Name |
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| Symbol | |
| Formula | C25H28O8 |
| Exact Mass | 456.17841787199995 |
| Average Mass | 456.48502 |
| SMILES | O(c(c(OC)1)ccc(C(O3)=C(OC)C(=O)c(c23)c(cc(c2OC)OCC |
| 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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