FL1DAENI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 171828-56-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAENI0001.mol |
| 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C26H32O6 |
| Exact Mass | 440.219888756 |
| Average Mass | 440.52867999999995 |
| SMILES | C(=C(C)C)Cc(c1)c(OC)c(cc(CCC(c(c(O)2)c(O)cc(O)c2CC |
| 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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