FL1DAANI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone |
|Common Name=&&3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone&& | |Common Name=&&3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone&& | ||
|CAS=156788-64-6 | |CAS=156788-64-6 | ||
|KNApSAcK=C00008020 | |KNApSAcK=C00008020 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156788-64-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAANI0002.mol |
| 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C30H38O5 |
| Exact Mass | 478.271924326 |
| Average Mass | 478.61972000000003 |
| SMILES | c(c1)(c(O)c(CC=C(C)CCC=C(C)C)cc1CCC(=O)c(c2O)c(cc( |
| 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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