FL1CDANS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 37308-75-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CDANS0002.mol |
Flavokawin C | |
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Structural Information | |
Systematic Name | (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one |
Common Name |
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Symbol | |
Formula | C17H16O5 |
Exact Mass | 300.099773622 |
Average Mass | 300.30593999999996 |
SMILES | COc(c1)cc(OC)c(C(=O)C=Cc(c2)ccc(O)c2)c(O)1 |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
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