FL1CADNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone | |SysName=4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone | ||
| − | |Common Name=&&Antiarone D&& | + | |Common Name=&&Antiarone D&&4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone&& |
|CAS=130756-17-1 | |CAS=130756-17-1 | ||
|KNApSAcK=C00007115 | |KNApSAcK=C00007115 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130756-17-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CADNI0001.mol |
| Antiarone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',6'-Tetrahydroxy-3-methoxy-2,3'-diprenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | c(c1C(=O)C=Cc(c2)c(CC=C(C)C)c(OC)c(c2)O)(O)c(CC=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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