FL2F1ANP0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -7-Hydroxy-2',2'-dimethyl-8- (3-methyl-2-butenyl) -2,6'-bi [ 2H-1-benzopyran ] -4 (3H) -one |
| − | |Common Name=&&Euchrenone a5&& | + | |Common Name=&&Euchrenone a5&& (2S) -7-Hydroxy-2',2'-dimethyl-8- (3-methyl-2-butenyl) -2,6'-bi [ 2H-1-benzopyran ] -4 (3H) -one&& |
|CAS=125140-20-7 | |CAS=125140-20-7 | ||
|KNApSAcK=C00008458 | |KNApSAcK=C00008458 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANP Pyranoflavonoid (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125140-20-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANP0005.mol |
| Euchrenone a5 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -7-Hydroxy-2',2'-dimethyl-8- (3-methyl-2-butenyl) -2,6'-bi [ 2H-1-benzopyran ] -4 (3H) -one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O4 |
| Exact Mass | 390.18310931999997 |
| Average Mass | 390.47153999999995 |
| SMILES | c(O2)(c1C(CC2c(c4)ccc(c43)OC(C=C3)(C)C)=O)c(CC=C(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 | ||||||||
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