FL5FECNS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one |
− | |Common Name= | + | |Common Name=&&3,3',4',5-tetrahydroxy-6,7-dimethoxyflavone&&Eupatolitin&&2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=29536-44-5 | |CAS=29536-44-5 | ||
|KNApSAcK=C00004688 | |KNApSAcK=C00004688 | ||
}} | }} |
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 | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 29536-44-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECNS0013.mol |
3,3',4',5-tetrahydroxy-6,7-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H14O8 |
Exact Mass | 346.068867424 |
Average Mass | 346.28826 |
SMILES | COc(c1)c(OC)c(O)c(C(=O)2)c1OC(c(c3)cc(O)c(O)c3)=C( |
Physicochemical Information | |
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Species Information
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