FL1C1ANP0006
From Metabolomics.JP
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|SysName= (E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- [ 2,2-dimethyl-8- (3-methyl-2-butenyl) -2H-1-benzopyran-6-yl ] -2-propen-1-one | |SysName= (E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- [ 2,2-dimethyl-8- (3-methyl-2-butenyl) -2H-1-benzopyran-6-yl ] -2-propen-1-one | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANP Pyranoflavonoid (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23057-58-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0006.mol |
| Sophoradochromene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- [ 2,2-dimethyl-8- (3-methyl-2-butenyl) -2H-1-benzopyran-6-yl ] -2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C30H34O4 |
| Exact Mass | 458.24570957599997 |
| Average Mass | 458.58856000000003 |
| SMILES | c(c12)c(C=CC(c(c(O)3)ccc(c3CC=C(C)C)O)=O)cc(c1OC(C |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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