FL1CHYNM0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=1-(2',4'-Dimethoxyphenyl)-3-(3",4"-methylenedioxyphenyl)-2-methylpropan-1,3-dione | + | |SysName=1- (2',4'-Dimethoxyphenyl) -3- (3",4"-methylenedioxyphenyl) -2-methylpropan-1,3-dione |
− | |Common Name=&&Tinosporinone&&1-(2',4'-Dimethoxyphenyl)-3-(3",4"-methylenedioxyphenyl)-2-methylpropan-1,3-dione&& | + | |Common Name=&&Tinosporinone&&1- (2',4'-Dimethoxyphenyl) -3- (3",4"-methylenedioxyphenyl) -2-methylpropan-1,3-dione&& |
|CAS=87247-97-0 | |CAS=87247-97-0 | ||
|KNApSAcK=C00007016 | |KNApSAcK=C00007016 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 87247-97-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNM0003.mol |
Tinosporinone | |
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Structural Information | |
Systematic Name | 1- (2',4'-Dimethoxyphenyl) -3- (3",4"-methylenedioxyphenyl) -2-methylpropan-1,3-dione |
Common Name |
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Symbol | |
Formula | C19H18O6 |
Exact Mass | 342.110338308 |
Average Mass | 342.34262 |
SMILES | c(c31)(OCO3)ccc(C(C(C(c(c(OC)2)ccc(OC)c2)=O)C)=O)c |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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