FLIAAANI0011
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 121747-99-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAAANI0011.mol |
Lupinisol A | |
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Structural Information | |
Systematic Name | 4',5,7-Trihydroxy-6- (2-hydroxy-3-methyl-3-butenyl) -3'-prenylisoflavone |
Common Name |
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Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | OC(Cc(c(O)3)c(O)c(c2c3)C(C(=CO2)c(c1)cc(c(c1)O)CC= |
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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