FL1CA9NI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(E)-1-[2-Hydroxy-4,6-dimethoxy-3-(3-methyl-2-butenyl)phenyl]-3-phenyl-2-propen-1-one | + | |SysName= (E) -1- [ 2-Hydroxy-4,6-dimethoxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one |
− | |Common Name=&&Ovalichalcone&&(E)-1-[2-Hydroxy-4,6-dimethoxy-3-(3-methyl-2-butenyl)phenyl]-3-phenyl-2-propen-1-one&& | + | |Common Name=&&Ovalichalcone&& (E) -1- [ 2-Hydroxy-4,6-dimethoxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one&& |
|CAS=62820-10-4 | |CAS=62820-10-4 | ||
|KNApSAcK=C00007085 | |KNApSAcK=C00007085 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 62820-10-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NI0004.mol |
Ovalichalcone | |
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Structural Information | |
Systematic Name | (E) -1- [ 2-Hydroxy-4,6-dimethoxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one |
Common Name |
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Symbol | |
Formula | C22H24O4 |
Exact Mass | 352.167459256 |
Average Mass | 352.42356 |
SMILES | c(c(C(=O)C=Cc(c2)cccc2)1)(O)c(c(cc(OC)1)OC)CC=C(C) |
Physicochemical Information | |
Melting Point | |
Boiling 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
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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