FL1DA9NC0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-[4,6-Dihydroxy-3-[(2-hydroxyphenyl)methyl]-2-methoxyphenyl]-3-phenyl-1-propanone | + | |SysName=1- [ 4,6-Dihydroxy-3- [ (2-hydroxyphenyl) methyl ] -2-methoxyphenyl ] -3-phenyl-1-propanone |
| − | |Common Name=&&Isouvaretin&&1-[4,6-Dihydroxy-3-[(2-hydroxyphenyl)methyl]-2-methoxyphenyl]-3-phenyl-1-propanone&& | + | |Common Name=&&Isouvaretin&&1- [ 4,6-Dihydroxy-3- [ (2-hydroxyphenyl) methyl ] -2-methoxyphenyl ] -3-phenyl-1-propanone&& |
|CAS=61463-03-4 | |CAS=61463-03-4 | ||
|KNApSAcK=C00000974 | |KNApSAcK=C00000974 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NC Flavonoid substituted by complex substituent (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61463-03-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0001.mol |
| Isouvaretin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [ 4,6-Dihydroxy-3- [ (2-hydroxyphenyl) methyl ] -2-methoxyphenyl ] -3-phenyl-1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C23H22O5 |
| Exact Mass | 378.146723814 |
| Average Mass | 378.41778000000005 |
| SMILES | COc(c1C(=O)CCc(c3)cccc3)c(Cc(c2)c(ccc2)O)c(O)cc1O |
| 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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