FL5FDENS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 572-32-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDENS0002.mol |
3,7,4'-Tri-O-methylquercetin | |
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Structural Information | |
Systematic Name | 5-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C18H16O7 |
Exact Mass | 344.089602866 |
Average Mass | 344.31543999999997 |
SMILES | c(c21)(O)cc(OC)cc(OC(c(c3)cc(O)c(OC)c3)=C(C2=O)OC) |
Physicochemical Information | |
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