FL3FBDNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one | + | |SysName=7-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -5-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Chrysoeriol 5-methyl ether&&Luteolin 5,3'-dimethyl ether&&7-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Chrysoeriol 5-methyl ether&&Luteolin 5,3'-dimethyl ether&&7-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -5-methoxy-4H-1-benzopyran-4-one&& |
|CAS=62346-14-9 | |CAS=62346-14-9 | ||
|KNApSAcK=C00003866 | |KNApSAcK=C00003866 | ||
}} | }} | ||
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 : FL3FBD Luteolin 5,3'-dimethyl ether (1 pages) : FL3FBDNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62346-14-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBDNS0001.mol |
| Chrysoeriol 5-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -5-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c(O)3)cc(cc3)C(=C2)Oc(c1)c(C(=O)2)c(OC)cc(O)1 |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
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