FL1CA9NM0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4',6'-Dihydroxy-2'-methoxy-3'-methylchalcone |
| − | |Common Name=&&Aurentiacin A&& | + | |Common Name=&&Aurentiacin A&&4',6'-Dihydroxy-2'-methoxy-3'-methylchalcone&& |
|CAS=60433-78-5 | |CAS=60433-78-5 | ||
|KNApSAcK=C00007040 | |KNApSAcK=C00007040 | ||
}} | }} | ||
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) : FL1CA9NM C-Methyl or C2/C3 substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60433-78-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NM0001.mol |
| Aurentiacin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',6'-Dihydroxy-2'-methoxy-3'-methylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O4 |
| Exact Mass | 284.104859 |
| Average Mass | 284.30654 |
| SMILES | COc(c(C)1)c(C(=O)C=Cc(c2)cccc2)c(O)cc(O)1 |
| 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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