FL1CALNI0003
From Metabolomics.JP
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|SysName= (2E) -1- [ 2,4-Dihydroxy-3- [ 5-hydroxy-5-methyl-2- (1-methylethenyl) hexyl ] -6-methoxyphenyl ] -3- (2,4-dihydroxyphenyl) -2-propen-1-one | |SysName= (2E) -1- [ 2,4-Dihydroxy-3- [ 5-hydroxy-5-methyl-2- (1-methylethenyl) hexyl ] -6-methoxyphenyl ] -3- (2,4-dihydroxyphenyl) -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 : FL1CAL 2,4,2',4',6'-Hydroxychalcone and O-methyl derivatives (7 pages) : FL1CALNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52482-98-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CALNI0003.mol |
| Kuraridinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E) -1- [ 2,4-Dihydroxy-3- [ 5-hydroxy-5-methyl-2- (1-methylethenyl) hexyl ] -6-methoxyphenyl ] -3- (2,4-dihydroxyphenyl) -2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C26H32O7 |
| Exact Mass | 456.214803378 |
| Average Mass | 456.52807999999993 |
| SMILES | Oc(c1)c(C=CC(=O)c(c(OC)2)c(O)c(CC(CCC(C)(C)O)C(C)= |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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