FL3FFCNS0007
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 17290-70-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCNS0007.mol |
5,7,8,3',4'-Pentamethoxyflavone | |
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Structural Information | |
Systematic Name | 2- (3,4-Dimethoxyphenyl) -5,7,8-trimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H20O7 |
Exact Mass | 372.120902994 |
Average Mass | 372.3686 |
SMILES | c(c31)(C(=O)C=C(O3)c(c2)cc(c(c2)OC)OC)c(cc(c1OC)OC |
Physicochemical Information | |
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