FL5F19NF0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| − | |Common Name=&&Ponganone XI&&6-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one&& | + | |Common Name=&&Ponganone XI&&6-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=142608-97-7 | |CAS=142608-97-7 | ||
|KNApSAcK=C00013534 | |KNApSAcK=C00013534 | ||
}} | }} | ||
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 : FL5F19 7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (4 pages) : FL5F19NF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142608-97-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F19NF0002.mol |
| Ponganone XI | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C18H12O4 |
| Exact Mass | 292.073558872 |
| Average Mass | 292.28548 |
| SMILES | c(c12)c(C3=O)c(OC(c(c4)cccc4)=C3OC)cc1occ2 |
| 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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