FLIJ1ANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=[R,(-)]-1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone | + | |SysName= [ R, (-) ] -1- (2,4-Dihydroxyphenyl) -2- (4-methoxyphenyl) -1-propanone |
− | |Common Name=&&Angolensin&&[R,(-)]-1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone&& | + | |Common Name=&&Angolensin&& [ R, (-) ] -1- (2,4-Dihydroxyphenyl) -2- (4-methoxyphenyl) -1-propanone&& |
|CAS=4842-48-2 | |CAS=4842-48-2 | ||
|KNApSAcK=C00009794 | |KNApSAcK=C00009794 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 4842-48-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIJ1ANS0001.mol |
Angolensin | |
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Structural Information | |
Systematic Name | [ R, (-) ] -1- (2,4-Dihydroxyphenyl) -2- (4-methoxyphenyl) -1-propanone |
Common Name |
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Symbol | |
Formula | C16H16O4 |
Exact Mass | 272.104859 |
Average Mass | 272.29584 |
SMILES | COc(c2)ccc(c2)C(C)C(=O)c(c1)c(O)cc(O)c1 |
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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