FL5FECNS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=3,5-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Eupatin&&3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Eupatin&&3,5-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=19587-65-6 | |CAS=19587-65-6 | ||
|KNApSAcK=C00004698 | |KNApSAcK=C00004698 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNS Simple substitution (54 pages) : FL5FECNS0 Normal (44 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19587-65-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0022.mol |
| Eupatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c1OC)c(O2)c(C(C(=C2c(c3)cc(O)c(OC)c3)O)=O)c(c1OC |
| 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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