FL1DACNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2',4',6',3,4-Pentahydroxy-3',5-diprenyldihydrochalcone | |SysName=2',4',6',3,4-Pentahydroxy-3',5-diprenyldihydrochalcone | ||
| − | |Common Name=&&2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone&& | + | |Common Name=&&2',4',6',3,4-Pentahydroxy-3',5-diprenyldihydrochalcone&& |
|CAS=205109-20-2 | |CAS=205109-20-2 | ||
|KNApSAcK=C00014619 | |KNApSAcK=C00014619 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 205109-20-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DACNI0001.mol |
| 2',4',6',3,4-Pentahydroxy-3',5-diprenyldihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',6',3,4-Pentahydroxy-3',5-diprenyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H30O6 |
| Exact Mass | 426.204238692 |
| Average Mass | 426.5021 |
| SMILES | Oc(c2CC=C(C)C)c(c(O)cc2O)C(CCc(c1)cc(c(O)c1CC=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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