FL5F1CNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3',4'-Dihydroxy-3-methoxy-6",6"-dimethyl-8-prenylpyrano [ 2,3:7,6 ] flavone |
| − | |Common Name=&&Macaflavone II&& | + | |Common Name=&&Macaflavone II&&3',4'-Dihydroxy-3-methoxy-6",6"-dimethyl-8-prenylpyrano [ 2,3:7,6 ] flavone&& |
|CAS=102822-11-7 | |CAS=102822-11-7 | ||
|KNApSAcK=C00005084 | |KNApSAcK=C00005084 | ||
}} | }} | ||
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 | 102822-11-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1CNP0003.mol |
| Macaflavone II | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4'-Dihydroxy-3-methoxy-6",6"-dimethyl-8-prenylpyrano [ 2,3:7,6 ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C26H26O6 |
| Exact Mass | 434.172938564 |
| Average Mass | 434.48103999999995 |
| SMILES | c(c2)(C4=O)c(OC(=C4OC)c(c3)ccc(O)c(O)3)c(CC=C(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 | ||||||||
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