FL3FAJNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,5-Dihydroxy-4-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Tricetin 4'-methyl ether&&2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Tricetin 4'-methyl ether&&2- (3,5-Dihydroxy-4-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=90745-22-5 | |CAS=90745-22-5 | ||
|KNApSAcK=C00003914 | |KNApSAcK=C00003914 | ||
}} | }} | ||
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 : FL3FAJ Tricetin 4'-methyl ether (1 pages) : FL3FAJNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90745-22-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAJNS0001.mol |
| Tricetin 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,5-Dihydroxy-4-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | COc(c(O)3)c(O)cc(c3)C(=C1)Oc(c2)c(c(O)cc(O)2)C(=O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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