FLII1CNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (2'-Hydroxy-4'-methoxyphenyl) -5-hydroxy-6-methoxybenzofuran |
|Common Name=&&Sainfuran&& | |Common Name=&&Sainfuran&& | ||
|CAS=90664-32-7 | |CAS=90664-32-7 | ||
|KNApSAcK=C00002409 | |KNApSAcK=C00002409 | ||
}} | }} | ||
Latest revision as of 18:14, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLII 2-Arylbenzofuran : FLII1C 5,6,2',4'-Tetrahydroxy-2-phenylbenzofuran and O-methyl derivatives (4 pages) : FLII1CNS Simple substitution (4 pages)
| 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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