FL1DA9NI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2',4',6'-Trihydroxy-3'-prenyldihydrochalcone |
|Common Name=&&2',4',6'-Trihydroxy-3'-prenyldihydrochalcone&& | |Common Name=&&2',4',6'-Trihydroxy-3'-prenyldihydrochalcone&& | ||
|CAS=96552-64-6 | |CAS=96552-64-6 | ||
|KNApSAcK=C00008003 | |KNApSAcK=C00008003 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96552-64-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NI0001.mol |
| 2',4',6'-Trihydroxy-3'-prenyldihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C20H22O4 |
| Exact Mass | 326.151809192 |
| Average Mass | 326.38628 |
| SMILES | C(c(c1O)c(cc(c1C(=O)CCc(c2)cccc2)O)O)C=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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