FL2FA9NI0018
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 109770-91-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NI0018.mol |
Epoxycandidone | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,7-Dimethoxy-8- (2,3-epoxy-3-methylbutyl) flavanone |
Common Name |
|
Symbol | |
Formula | C22H24O5 |
Exact Mass | 368.162373878 |
Average Mass | 368.42296000000005 |
SMILES | C(C(=O)1)C(c(c4)cccc4)Oc(c(CC(O3)C3(C)C)2)c(c(cc(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|