FL1DCANS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 520-42-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DCANS0001.mol |
Asebogenin | |
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Structural Information | |
Systematic Name | 1- (2,6-Dihydroxy-4-methoxyphenyl) -3- (4-hydroxyphenyl) -1-propanone |
Common Name |
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Symbol | |
Formula | C16H16O5 |
Exact Mass | 288.099773622 |
Average Mass | 288.29524 |
SMILES | COc(c1)cc(O)c(C(=O)CCc(c2)ccc(O)c2)c(O)1 |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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