FL5FA9NI0003
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 128508-11-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FA9NI0003.mol |
8- (1,1-Dimethylallyl) galangin | |
---|---|
Structural Information | |
Systematic Name | 3,5,7-Trihydroxy-8- (1,1-dimethylprop-2-en-1-yl) flavone |
Common Name |
|
Symbol | |
Formula | C20H18O5 |
Exact Mass | 338.115423686 |
Average Mass | 338.35392 |
SMILES | C=CC(c(c(O)3)c(c(c(O)c3)2)OC(=C(C2=O)O)c(c1)cccc1) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|