FL1DA9NR0012
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone | + | |SysName= (1S-trans) -3-Phenyl-1- [ 2,4,6-trihydroxy-3- [ 3-methyl-6- (1-methylethyl) -2-cyclohexen-1-yl ] phenyl ] -propanone |
| − | |Common Name= | + | |Common Name=&& (1S-trans) -3-Phenyl-1- [ 2,4,6-trihydroxy-3- [ 3-methyl-6- (1-methylethyl) -2-cyclohexen-1-yl ] phenyl ] -propanone&& (-) -Linderatin&& |
|CAS=196089-62-0 | |CAS=196089-62-0 | ||
|KNApSAcK=C00014611 | |KNApSAcK=C00014611 | ||
}} | }} | ||
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) : FL1DA9NR Ring containing prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 196089-62-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NR0012.mol |
| (1S-trans) -3-Phenyl-1- [ 2,4,6-trihydroxy-3- [ 3-methyl-6- (1-methylethyl) -2-cyclohexen-1-yl ] phenyl ] -propanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1S-trans) -3-Phenyl-1- [ 2,4,6-trihydroxy-3- [ 3-methyl-6- (1-methylethyl) -2-cyclohexen-1-yl ] phenyl ] -propanone |
| Common Name |
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| Symbol | |
| Formula | C25H30O4 |
| Exact Mass | 394.21440944799997 |
| Average Mass | 394.50329999999997 |
| SMILES | O=C(c(c(O)2)c(cc(c(C(C3C(C)C)C=C(C)CC3)2)O)O)CCc(c |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
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