FL1CHYNP0006
From Metabolomics.JP
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|SysName=1- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-hydroxy-3-phenyl-2-propene-1-one | |SysName=1- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-hydroxy-3-phenyl-2-propene-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 : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNP Pyranoflavonoid (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74517-75-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNP0006.mol |
| Praecansone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-hydroxy-3-phenyl-2-propene-1-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(c(c2)cccc2)O)=O)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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