FL1DQUNI0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone | |SysName=4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone | ||
| − | |Common Name=&&Helilupolone&& | + | |Common Name=&&Helilupolone&&4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone&& |
|CAS=72247-85-9 | |CAS=72247-85-9 | ||
|KNApSAcK=C00007987 | |KNApSAcK=C00007987 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72247-85-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DQUNI0003.mol |
| Helilupolone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',6'-Dihydroxy-2'-oxo-3',3',5'-triprenyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C30H38O4 |
| Exact Mass | 462.27700970399997 |
| Average Mass | 462.62032 |
| SMILES | C(C=C(C)C)C(=C2O)C(O)=C(C(C(CC=C(C)C)(CC=C(C)C)2)= |
| 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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