FL3FGCNS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -5,8-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone&&Leucanthogenin&&2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone&&Leucanthogenin&&2- (3,4-Dihydroxyphenyl) -5,8-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=99615-00-6 | |CAS=99615-00-6 | ||
|KNApSAcK=C00013336 | |KNApSAcK=C00013336 | ||
}} | }} |
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 : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCNS Simple substitution (18 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99615-00-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0016.mol |
5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,8-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(c(OC)1)c(O)c(O2)c(C(=O)C=C2c(c3)cc(O)c(O)c3)c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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