FL2F1ANM0001
From Metabolomics.JP
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANM C-Methyl or C2/C3 substituted (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 88795-40-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1ANM0001.mol |
7,4'-Dimethoxy-6-C-methylflavanone | |
---|---|
Structural Information | |
Systematic Name | 7,4'-Dimethoxy-6-C-methylflavanone |
Common Name |
|
Symbol | |
Formula | C18H18O4 |
Exact Mass | 298.120509064 |
Average Mass | 298.33312 |
SMILES | C(c12)(=O)CC(c(c3)ccc(OC)c3)Oc1cc(OC)c(C)c2 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|