FL1C19NI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-[2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-3-phenyl-2-propen-1-one | + | |SysName= (E) -1- [ 2,4-Dihydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Spinochalcone A&&(E)-1-[2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-3-phenyl-2-propen-1-one&& | + | |Common Name=&&Spinochalcone A&& (E) -1- [ 2,4-Dihydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one&& |
|CAS=52601-08-8 | |CAS=52601-08-8 | ||
|KNApSAcK=C00007054 | |KNApSAcK=C00007054 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52601-08-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C19NI0004.mol |
| Spinochalcone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- [ 2,4-Dihydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O3 |
| Exact Mass | 376.203844762 |
| Average Mass | 376.48802 |
| SMILES | C(C)(C)=CCc(c1O)c(c(CC=C(C)C)cc1C(C=Cc(c2)cccc2)=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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