FLII1CNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-(2'-Hydroxy-4'-methoxyphenyl)-5-hydroxy-6-methoxybenzofuran | |SysName=2-(2'-Hydroxy-4'-methoxyphenyl)-5-hydroxy-6-methoxybenzofuran | ||
| − | |Common Name=&&Sainfuran&& | + | |Common Name=&&Sainfuran&&2-(2'-Hydroxy-4'-methoxyphenyl)-5-hydroxy-6-methoxybenzofuran&& |
|CAS=90664-32-7 | |CAS=90664-32-7 | ||
|KNApSAcK=C00002409 | |KNApSAcK=C00002409 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90664-32-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLII1CNS0001.mol |
| Sainfuran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(2'-Hydroxy-4'-methoxyphenyl)-5-hydroxy-6-methoxybenzofuran |
| Common Name |
|
| Symbol | |
| Formula | C16H14O5 |
| Exact Mass | 286.084123558 |
| Average Mass | 286.27936 |
| SMILES | COc(c3)cc(O)c(c3)c(c1)oc(c2)c(cc(O)c(OC)2)1 |
| 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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