FL3FECNS0013
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Eupatorin&&3',5-Dihydroxy-4',6,7-trimethoxyflavone&& | + | |Common Name=&&Eupatorin&&3',5-Dihydroxy-4',6,7-trimethoxyflavone&&6-Methoxyluteolin 4',7-dimethyl ether&& |
|CAS=855-96-9 | |CAS=855-96-9 | ||
|KNApSAcK=C00003894 | |KNApSAcK=C00003894 | ||
}} | }} | ||
Latest revision as of 16:14, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 855-96-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0013.mol |
| Eupatorin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | O(C(c(c3)cc(O)c(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
