FLII3ANS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6-Hydroxy-2- (3-hydroxy-2,4-dimethoxyphenyl) benzofuran |
| − | |Common Name=&&Pterofuran&&6-Hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)benzofuran&& | + | |Common Name=&&Pterofuran&&6-Hydroxy-2- (3-hydroxy-2,4-dimethoxyphenyl) benzofuran&& |
|CAS=3784-75-6 | |CAS=3784-75-6 | ||
|KNApSAcK=C00009804 | |KNApSAcK=C00009804 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLII 2-Arylbenzofuran : FLII3A 6,2',3',4'-Tetrahydroxy-2-phenylbenzofuran and O-methyl derivatives (1 pages) : FLII3ANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3784-75-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLII3ANS0001.mol |
| Pterofuran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Hydroxy-2- (3-hydroxy-2,4-dimethoxyphenyl) benzofuran |
| Common Name |
|
| Symbol | |
| Formula | C16H14O5 |
| Exact Mass | 286.084123558 |
| Average Mass | 286.27936 |
| SMILES | COc(c3)c(O)c(OC)c(c3)c(c1)oc(c2)c(ccc(O)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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