FL1CQUNC0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3a,7a-Dihydro-5-hydroxy-4- (1-oxo-3-phenyl-2-propenyl) benzofuran-2 (3H) -one |
| − | |Common Name=&&Cryptocaryone&& | + | |Common Name=&&Cryptocaryone&&3a,7a-Dihydro-5-hydroxy-4- (1-oxo-3-phenyl-2-propenyl) benzofuran-2 (3H) -one&& |
|CAS=39012-05-0 | |CAS=39012-05-0 | ||
|KNApSAcK=C00007176 | |KNApSAcK=C00007176 | ||
}} | }} | ||
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 : FL1CQU Quinochalcone (14 pages) : FL1CQUNC Flavonoid substituted by complex substituent (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39012-05-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUNC0001.mol |
| Cryptocaryone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3a,7a-Dihydro-5-hydroxy-4- (1-oxo-3-phenyl-2-propenyl) benzofuran-2 (3H) -one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O4 |
| Exact Mass | 282.089208936 |
| Average Mass | 282.29066 |
| SMILES | O=C(O3)CC(C13)C(=C(O)C=Cc(c2)cccc2)C(=O)C=C1 |
| 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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