FL1CHYNS0010
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 622851-67-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNS0010.mol |
3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone | |
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Structural Information | |
Systematic Name | 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone |
Common Name |
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Symbol | |
Formula | C20H20O7 |
Exact Mass | 372.120902994 |
Average Mass | 372.3686 |
SMILES | COC(=CC(=O)c(c3)cc(c(c3)2)OCO2)c(c1OC)c(cc(c1)OC)O |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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