FL5FDANS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-2- (4-hydroxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,4'-Dihydroxy-3,7-dimethoxyflavone&&Jaranol&&Kaempferol 3,7-O-dimethyl ether&&Kumatakenin&&Kumatakillin&&5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,4'-Dihydroxy-3,7-dimethoxyflavone&&Jaranol&&Kaempferol 3,7-O-dimethyl ether&&Kumatakenin&&Kumatakillin&&5-Hydroxy-2- (4-hydroxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=3301-49-3 | |CAS=3301-49-3 | ||
|KNApSAcK=C00004569 | |KNApSAcK=C00004569 | ||
}} | }} |
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 : FL5FDA Kaempferol O-methyl derivatives (4'-hydroxy, without FL5FBA, FL5FCA) (22 pages) : FL5FDANS Simple substitution (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 3301-49-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDANS0003.mol |
5,4'-Dihydroxy-3,7-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 5-Hydroxy-2- (4-hydroxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H14O6 |
Exact Mass | 314.07903818 |
Average Mass | 314.28945999999996 |
SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)ccc(O)c2 |
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