FL1CA9NR0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3"S,4"R,3"'S,4"'R)-2',4',6'-Trihydroxy-3',5'-bis(4-isopropyl-1-methylcyclohex-1-en-3-yl)chalcone | + | |SysName= (3"S,4"R,3"'S,4"'R) -2',4',6'-Trihydroxy-3',5'-bis (4-isopropyl-1-methylcyclohex-1-en-3-yl) chalcone |
| − | |Common Name=&&Neolinderachalcone&& | + | |Common Name=&&Neolinderachalcone&& (3"S,4"R,3"'S,4"'R) -2',4',6'-Trihydroxy-3',5'-bis (4-isopropyl-1-methylcyclohex-1-en-3-yl) chalcone&& |
|CAS=120217-40-5 | |CAS=120217-40-5 | ||
|KNApSAcK=C00007135 | |KNApSAcK=C00007135 | ||
}} | }} | ||
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 : FL1C Chalcone : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NR Ring containing prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120217-40-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NR0003.mol |
| Neolinderachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3"S,4"R,3"'S,4"'R) -2',4',6'-Trihydroxy-3',5'-bis (4-isopropyl-1-methylcyclohex-1-en-3-yl) chalcone |
| Common Name |
|
| Symbol | |
| Formula | C35H44O4 |
| Exact Mass | 528.323959896 |
| Average Mass | 528.72146 |
| SMILES | c(c2C(C=Cc(c4)cccc4)=O)(c(C(C=3)C(CCC3C)C(C)C)c(O) |
| 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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