FL1CA9NS0004
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-Phenyl-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propene-1-one | + | |SysName=3-Phenyl-1- (2-hydroxy-4,6-dimethoxyphenyl) -2-propene-1-one |
− | |Common Name=&&Flavokawin B&&3-Phenyl-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propene-1-one&& | + | |Common Name=&&Flavokawin B&&3-Phenyl-1- (2-hydroxy-4,6-dimethoxyphenyl) -2-propene-1-one&& |
|CAS=1775-97-9 | |CAS=1775-97-9 | ||
|KNApSAcK=C00006936 | |KNApSAcK=C00006936 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NS Simple substitution (3 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 1775-97-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NS0004.mol |
Flavokawin B | |
---|---|
Structural Information | |
Systematic Name | 3-Phenyl-1- (2-hydroxy-4,6-dimethoxyphenyl) -2-propene-1-one |
Common Name |
|
Symbol | |
Formula | C17H16O4 |
Exact Mass | 284.104859 |
Average Mass | 284.30654 |
SMILES | COc(c1)cc(OC)c(C(=O)C=Cc(c2)cccc2)c(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 |