FL5FGCNS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&3,5,6,7,8,3',4'-Heptamethoxyflavone&&2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,5,6,7,8,3',4'-Heptamethoxyflavone&&2- (3,4-Dimethoxyphenyl) -3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one&& |
|CAS=1178-24-1 | |CAS=1178-24-1 | ||
|KNApSAcK=C00004804 | |KNApSAcK=C00004804 | ||
}} | }} |
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 : FL5FGC 5,6,7,8,3',4'-Hexahydroxyflavonol and O-methyl derivatives (36 pages) : FL5FGCNS Simple substitution (28 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1178-24-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FGCNS0019.mol |
3,5,6,7,8,3',4'-Heptamethoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dimethoxyphenyl) -3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H24O9 |
Exact Mass | 432.14203236599997 |
Average Mass | 432.42056 |
SMILES | C(OC)(=C(c(c3)cc(c(c3)OC)OC)2)C(=O)c(c(OC)1)c(O2)c |
Physicochemical Information | |
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Species Information
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