FLIBAENI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 123828-67-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIBAENI0001.mol |
3S-5,7,3'-Trihydroxy-4'-methoxy-5'-prenylisoflavanone | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C21H22O6 |
Exact Mass | 370.141638436 |
Average Mass | 370.39578 |
SMILES | COc(c(O)3)c(cc(c3)[C@H](C(=O)1)COc(c2)c1c(cc(O)2)O |
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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