FL3F29NF0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6- [ (3-Methyl-2-butenyl) oxy ] -2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| − | |Common Name=&&Ovalifolin&&6-[(3-Methyl-2-butenyl)oxy]-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one&& | + | |Common Name=&&Ovalifolin&&6- [ (3-Methyl-2-butenyl) oxy ] -2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=55303-88-3 | |CAS=55303-88-3 | ||
|KNApSAcK=C00013427 | |KNApSAcK=C00013427 | ||
}} | }} | ||
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 : FL3F29 6,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (5 pages) : FL3F29NF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55303-88-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F29NF0001.mol |
| Ovalifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- [ (3-Methyl-2-butenyl) oxy ] -2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H18O4 |
| Exact Mass | 346.120509064 |
| Average Mass | 346.37592 |
| SMILES | c(c4)(cccc4)C(O1)=CC(c(c3)c1c(c2)c(c3OCC=C(C)C)oc2 |
| 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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