FLII1CNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran | |SysName=2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran | ||
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 : 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 | 67236-31-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLII1CNS0003.mol |
| 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran |
| Common Name |
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| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c4)cc(O)c(c4)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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