FL2F1ANS0002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (2S) -2,3-Dihydro-7-methoxy-2alpha- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Methyl-liquiritigenin&& | + | |Common Name=&&Methyl-liquiritigenin&& (2S) -2,3-Dihydro-7-methoxy-2alpha- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=61504-06-1 | |CAS=61504-06-1 | ||
|KNApSAcK=C00008198 | |KNApSAcK=C00008198 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANS Simple substitution (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 61504-06-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1ANS0002.mol |
Methyl-liquiritigenin | |
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Structural Information | |
Systematic Name | (2S) -2,3-Dihydro-7-methoxy-2alpha- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C16H14O4 |
Exact Mass | 270.089208936 |
Average Mass | 270.27996 |
SMILES | COc(c3)cc(O1)c(c3)C(=O)CC1c(c2)ccc(O)c2 |
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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