FL1CRTNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one | + | |SysName= (E) -3- [ 5- (1,1-Dimethyl-2-propenyl) -4-hydroxy-2-methoxyphenyl ] -1- (4-hydroxyphenyl) -2-propen-1-one |
− | |Common Name=&&Licochalcone A&&(E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one&& | + | |Common Name=&&Licochalcone A&& (E) -3- [ 5- (1,1-Dimethyl-2-propenyl) -4-hydroxy-2-methoxyphenyl ] -1- (4-hydroxyphenyl) -2-propen-1-one&& |
|CAS=58749-22-7 | |CAS=58749-22-7 | ||
|KNApSAcK=C00007057 | |KNApSAcK=C00007057 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58749-22-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CRTNI0002.mol |
Licochalcone A | |
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Structural Information | |
Systematic Name | (E) -3- [ 5- (1,1-Dimethyl-2-propenyl) -4-hydroxy-2-methoxyphenyl ] -1- (4-hydroxyphenyl) -2-propen-1-one |
Common Name |
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Symbol | |
Formula | C21H22O4 |
Exact Mass | 338.151809192 |
Average Mass | 338.39698 |
SMILES | C(c(c1)c(cc(OC)c(C=CC(=O)c(c2)ccc(O)c2)1)O)(C)(C)C |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
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