FL3FGCNS0010
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 56003-01-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0010.mol |
5,7-Dihydroxy-6,8,3',4'-tetramethoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dimethoxyphenyl) -5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C19H18O8 |
Exact Mass | 374.100167552 |
Average Mass | 374.34142 |
SMILES | O(C(c(c3)cc(OC)c(OC)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1O |
Physicochemical Information | |
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