FLIAALNS0006
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 72545-39-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAALNS0006.mol |
Robustigenin | |
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Structural Information | |
Systematic Name | 5-Hydroxy-7,2',4',5'-tetramethoxyisoflavone |
Common Name |
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Symbol | |
Formula | C19H18O7 |
Exact Mass | 358.10525293 |
Average Mass | 358.34202000000005 |
SMILES | c(c(OC)1)(OC)cc(c(C(C3=O)=COc(c23)cc(OC)cc2O)c1)OC |
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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