FL5FDCNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2- (3,4-Dihydroxyphenyl) -3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2- (3,4-Dihydroxyphenyl) -3-methoxy-5,7-dihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Quercetin 3-methyl ether | + | |Common Name=&&Quercetin 3-methyl ether&& |
|CAS=1486-70-0 | |CAS=1486-70-0 | ||
|KNApSAcK=C00004632 | |KNApSAcK=C00004632 | ||
}} | }} | ||
Latest revision as of 12:02, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1486-70-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNS0001.mol |
| Quercetin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3-methoxy-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)2)=C(Oc(c3)c(c(O)cc(O)3)2)c(c1)cc(O)c(O)c |
| Physicochemical Information | |
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Species Information
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