FL1DA9NR0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[1S-[1alpha(1R*,6R*),6beta]]-3-Phenyl-1-[2,4,6-trihydroxy-3,5-bis[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-1-propanone | + | |SysName= [ 1S- [ 1alpha (1R*,6R*) ,6beta ] ] -3-Phenyl-1- [ 2,4,6-trihydroxy-3,5-bis [ 3-methyl-6- (1-methylethyl) -2-cyclohexen-1-yl ] phenyl ] -1-propanone |
| − | |Common Name=&&(-)-Neolinderatin&&[1S-[1alpha(1R*,6R*),6beta]]-3-Phenyl-1-[2,4,6-trihydroxy-3,5-bis[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-1-propanone&& | + | |Common Name=&& (-) -Neolinderatin&& [ 1S- [ 1alpha (1R*,6R*) ,6beta ] ] -3-Phenyl-1- [ 2,4,6-trihydroxy-3,5-bis [ 3-methyl-6- (1-methylethyl) -2-cyclohexen-1-yl ] phenyl ] -1-propanone&& |
|CAS=196089-61-9 | |CAS=196089-61-9 | ||
|KNApSAcK=C00014612 | |KNApSAcK=C00014612 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 196089-61-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NR0013.mol |
| (-) -Neolinderatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ 1S- [ 1alpha (1R*,6R*) ,6beta ] ] -3-Phenyl-1- [ 2,4,6-trihydroxy-3,5-bis [ 3-methyl-6- (1-methylethyl) -2-cyclohexen-1-yl ] phenyl ] -1-propanone |
| Common Name |
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| Symbol | |
| Formula | C35H46O4 |
| Exact Mass | 530.33960996 |
| Average Mass | 530.73734 |
| SMILES | C(C1C(C)C)CC(C)=CC1c(c3O)c(O)c(c(c(C(C4C(C)C)C=C(C |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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