FL3F19NF0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one | + | |SysName=7- (3-Methoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| − | |Common Name=&&Pongone&&7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one&& | + | |Common Name=&&Pongone&&7- (3-Methoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=114687-96-6 | |CAS=114687-96-6 | ||
|KNApSAcK=C00004049 | |KNApSAcK=C00004049 | ||
}} | }} | ||
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 : FL3F19 7,(3'),(5')-Hydroxyflavone O-methyl derivatives (11 pages) : FL3F19NF Furanoflavonoid (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114687-96-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NF0001.mol |
| Pongone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (3-Methoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
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| Symbol | |
| Formula | C18H12O4 |
| Exact Mass | 292.073558872 |
| Average Mass | 292.28548 |
| SMILES | C(c13)(=O)C=C(c(c4)cc(OC)cc4)Oc1cc(c2c3)occ2 |
| 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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