FL1CAENI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,2',4',6'-Tetrahydroxy-4-methoxy-2-prenylchalcone |
|Common Name=&&Antiarone C&& | |Common Name=&&Antiarone C&& | ||
|CAS=130756-16-0 | |CAS=130756-16-0 | ||
|KNApSAcK=C00007116 | |KNApSAcK=C00007116 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130756-16-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CAENI0002.mol |
| Antiarone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,2',4',6'-Tetrahydroxy-4-methoxy-2-prenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | c(c1C(C=Cc(c2CC=C(C)C)ccc(c2O)OC)=O)(O)c(CC=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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