FLIAA8GS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 70943-69-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAA8GS0001.mol |
Isogenistein 7-O-glucoside | |
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Structural Information | |
Systematic Name | 5,7,2'-Trihydroxyisoflavone 7-O-glucoside |
Common Name |
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Symbol | |
Formula | C21H20O10 |
Exact Mass | 432.10564686 |
Average Mass | 432.37749999999994 |
SMILES | c(c1C(C(=O)2)=COc(c3)c2c(cc(O[C@H](O4)[C@@H](O)[C@ |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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