FL1C1ANI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77263-12-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0001.mol |
| Abyssinone VI | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Diprenyl-2',4,4'-trihydroxy-trans-chalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | c(c1C=CC(=O)c(c2O)ccc(c2)O)c(CC=C(C)C)c(O)c(c1)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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