FL1C1ANM0002
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 65621-10-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1ANM0002.mol |
Neobavachalcone | |
---|---|
Structural Information | |
Systematic Name | 4-Hydroxy-5- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -2-methoxybenzaldehyde |
Common Name |
|
Symbol | |
Formula | C17H14O5 |
Exact Mass | 298.084123558 |
Average Mass | 298.29006 |
SMILES | O=Cc(c1)c(OC)cc(O)c1C(=O)C=Cc(c2)ccc(O)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|