FL1DA9NR0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(-)- | + | |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 | |
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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 | |
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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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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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