FL5F1CNP0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,3',4'-Trihydroxy-6",6"-dimethyl-8-prenylpyrano [ 2,3:7,6 ] flavone |
| − | |Common Name=&&Macaflavone I&& | + | |Common Name=&&Macaflavone I&&3,3',4'-Trihydroxy-6",6"-dimethyl-8-prenylpyrano [ 2,3:7,6 ] flavone&& |
|CAS=102848-03-3 | |CAS=102848-03-3 | ||
|KNApSAcK=C00005083 | |KNApSAcK=C00005083 | ||
}} | }} | ||
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 : FL5F1C Fisetin and O-methyl derivatives (18 pages) : FL5F1CNP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102848-03-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1CNP0002.mol |
| Macaflavone I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3',4'-Trihydroxy-6",6"-dimethyl-8-prenylpyrano [ 2,3:7,6 ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | C(=C1)c(c4)c(c(CC=C(C)C)c(c42)OC(c(c3)cc(c(O)c3)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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