FL1C1ANP0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Dorsmanin A | + | |SysName=Dorsmanin A |
|Common Name=&&Dorsmanin A&&5-Prenyl-6",6"-Dimethyl-4",5"-dihydropyrano[2",3":4',3']-4,2'-dihydroxychalcone&& | |Common Name=&&Dorsmanin A&&5-Prenyl-6",6"-Dimethyl-4",5"-dihydropyrano[2",3":4',3']-4,2'-dihydroxychalcone&& | ||
|CAS=162229-27-8 | |CAS=162229-27-8 | ||
|KNApSAcK=C00014462 | |KNApSAcK=C00014462 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162229-27-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0014.mol |
| Dorsmanin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Dorsmanin A |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | Oc(c3)ccc(c3)C=CC(c(c2O)ccc(c21)OC(CC1)(C)C)=O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
