FL3FA9NR0001
From Metabolomics.JP
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|SysName=5-Hydroxy-6- (5-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl) -7-methoxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=5-Hydroxy-6- (5-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl) -7-methoxy-2-phenyl-4H-1-benzopyran-4-one | ||
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 : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NR Ring containing prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163597-62-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NR0001.mol |
| Hosloppin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6- (5-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl) -7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H16O7 |
| Exact Mass | 392.089602866 |
| Average Mass | 392.35824 |
| SMILES | c(c3)(c2c(c(C(=C4)C(=O)C(O)=C(O4)C)c3OC)O)OC(=CC(= |
| 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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