FL5FEANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone |
|Common Name=&&3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone&& | |Common Name=&&3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone&& | ||
|CAS=160036-25-9 | |CAS=160036-25-9 | ||
|KNApSAcK=C00004998 | |KNApSAcK=C00004998 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEANI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160036-25-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANI0001.mol |
| 3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-6-methoxy-4'-prenyloxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O7 |
| Exact Mass | 384.120902994 |
| Average Mass | 384.37929999999994 |
| SMILES | c(c3)(ccc(OCC=C(C)C)c3)C(=C2O)Oc(c1C2=O)cc(c(c1O)O |
| 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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