FL1CRTNI0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 144506-15-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CRTNI0003.mol |
Licochalcone D | |
---|---|
Structural Information | |
Systematic Name | (E)-3,4,4'-Trihydroxy-2-methoxy-3'-(3-methyl-2-butenyl)chalcone |
Common Name |
|
Symbol | |
Formula | C21H22O5 |
Exact Mass | 354.146723814 |
Average Mass | 354.39638 |
SMILES | COc(c1O)c(C=CC(=O)c(c2)ccc(O)c2CC=C(C)C)ccc(O)1 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|