FL1DA9NR0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=2',4',6'-Trihydroxy-3'- (6-isopropyl-3-methylcyclohex-2-enyl) dihydrochalcone | |SysName=2',4',6'-Trihydroxy-3'- (6-isopropyl-3-methylcyclohex-2-enyl) dihydrochalcone | ||
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 | 94530-80-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NR0004.mol |
| (+) -Linderatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',6'-Trihydroxy-3'- (6-isopropyl-3-methylcyclohex-2-enyl) dihydrochalcone |
| Common Name |
|
| 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 | |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
