FLIC3LNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=8-Demethylduartin | + | |SysName=8-Demethylduartin |
|Common Name=&&8-Demethylduartin&&7,8,3'-Trihydroxy-2',4'-dimethoxyisoflavan&& | |Common Name=&&8-Demethylduartin&&7,8,3'-Trihydroxy-2',4'-dimethoxyisoflavan&& | ||
|CAS=50439-57-1 | |CAS=50439-57-1 | ||
|KNApSAcK=C00009720 | |KNApSAcK=C00009720 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50439-57-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC3LNS0001.mol |
| 8-Demethylduartin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-Demethylduartin |
| Common Name |
|
| Symbol | |
| Formula | C17H18O6 |
| Exact Mass | 318.110338308 |
| Average Mass | 318.32122 |
| SMILES | COc(c3)c(O)c(OC)c(c3)C(C2)Cc(c1)c(O2)c(O)c(O)c1 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
