FL1CAANP0004
From Metabolomics.JP
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|SysName= (E) -1- [ 6- [ (3-acetyl-2,4,6-trihydroxy-5-methylphenyl) methyl ] -5,7-dihydroxy-2,2-dimethylchromen-8-yl ] -3- (4-hydroxyphenyl) prop-2-en-1-one | |SysName= (E) -1- [ 6- [ (3-acetyl-2,4,6-trihydroxy-5-methylphenyl) methyl ] -5,7-dihydroxy-2,2-dimethylchromen-8-yl ] -3- (4-hydroxyphenyl) prop-2-en-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 : FL1CAA Naringenin chalcone (17 pages) : FL1CAANP Pyranoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24593-75-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CAANP0004.mol |
| 4-Hydroxyrottlerin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- [ 6- [ (3-acetyl-2,4,6-trihydroxy-5-methylphenyl) methyl ] -5,7-dihydroxy-2,2-dimethylchromen-8-yl ] -3- (4-hydroxyphenyl) prop-2-en-1-one |
| Common Name |
|
| Symbol | |
| Formula | C30H28O9 |
| Exact Mass | 532.173332494 |
| Average Mass | 532.53792 |
| SMILES | c(C(C)=O)(c(O)1)c(O)c(Cc(c2O)c(O)c(C=4)c(OC(C)(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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