FL1CDBNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(E)-1-(2,4-Dimethoxy-6-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propene-1-one | + | |SysName= (E) -1- (2,4-Dimethoxy-6-hydroxyphenyl) -3- (4-methoxyphenyl) -2-propene-1-one |
− | |Common Name=&&Flavokawin A&&(E)-1-(2,4-Dimethoxy-6-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propene-1-one&& | + | |Common Name=&&Flavokawin A&& (E) -1- (2,4-Dimethoxy-6-hydroxyphenyl) -3- (4-methoxyphenyl) -2-propene-1-one&& |
|CAS=3420-72-2 | |CAS=3420-72-2 | ||
|KNApSAcK=C00006958 | |KNApSAcK=C00006958 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 3420-72-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CDBNS0001.mol |
Flavokawin A | |
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Structural Information | |
Systematic Name | (E) -1- (2,4-Dimethoxy-6-hydroxyphenyl) -3- (4-methoxyphenyl) -2-propene-1-one |
Common Name |
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Symbol | |
Formula | C18H18O5 |
Exact Mass | 314.115423686 |
Average Mass | 314.33252 |
SMILES | c(c1C(=O)C=Cc(c2)ccc(OC)c2)(O)cc(OC)cc1OC |
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 | ||||||||||||||||||||||||||||||||||||
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