FL1CA9NP0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (E) -1- (7-Hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Oaxacacin && | + | |Common Name=&&Oaxacacin&& (E) -1- (7-Hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one&& |
|CAS=88509-90-4 | |CAS=88509-90-4 | ||
|KNApSAcK=C00007080 | |KNApSAcK=C00007080 | ||
}} | }} | ||
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 : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NP Pyranoflavonoid (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88509-90-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NP0002.mol |
| Oaxacacin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (7-Hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | COc(c(C(=O)C=Cc(c3)cccc3)1)c(C=2)c(OC(C2)(C)C)cc(O |
| 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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