FLII3CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(2,4-Dihydroxy-3-methoxyphenyl)-5,6-methylenedioxybenzofuran | |SysName=2-(2,4-Dihydroxy-3-methoxyphenyl)-5,6-methylenedioxybenzofuran | ||
| − | |Common Name=&&Sophorafuran A&&2-(2,4-Dihydroxy-3-methoxyphenyl)-5,6- | + | |Common Name=&&Sophorafuran A&&2-(2,4-Dihydroxy-3-methoxyphenyl)-5,6-methylenedioxybenzofuran&& |
|CAS=79295-81-1 | |CAS=79295-81-1 | ||
|KNApSAcK=C00009807 | |KNApSAcK=C00009807 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79295-81-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLII3CNS0001.mol |
| Sophorafuran A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(2,4-Dihydroxy-3-methoxyphenyl)-5,6-methylenedioxybenzofuran |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c(O)4)c(O)c(cc4)c(c1)oc(c2)c(cc(O3)c(OC3)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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