FL5FGGNS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone | + | |SysName=3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone |
− | |Common Name=&&3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone&& | + | |Common Name=&&3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone&& |
|CAS=82668-93-7 | |CAS=82668-93-7 | ||
|KNApSAcK=C00005071 | |KNApSAcK=C00005071 | ||
}} | }} |
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 : FL5FGG 5,6,7,8,3',4',5'-Heptahydroxyflavonol and O-methyl derivatives (17 pages) : FL5FGGNS Simple substitution (16 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 82668-93-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FGGNS0017.mol |
3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone | |
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Structural Information | |
Systematic Name | 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone |
Common Name |
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Symbol | |
Formula | C21H18O10 |
Exact Mass | 430.089996796 |
Average Mass | 430.36162 |
SMILES | COc(c21)cc(C(O3)=C(C(c(c(OC)4)c3c(OC)c(O5)c4OC5)=O |
Physicochemical Information | |
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Reflactive Index | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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