FLII1ANS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (2'-Hydroxy-4'-methoxyphenyl) benzofuran-6-ol |
| − | |Common Name=&&Centrolobofuran&&2-(2 | + | |Common Name=&&Centrolobofuran&&Bolusanthin IV&&6,6'-Dihydroxy-4'-methoxy-2-arylbenzofuran&&2-(2-Hydroxy-4-methoxyphenyl)-6-benzofuranol&& |
|CAS=67685-33-0 | |CAS=67685-33-0 | ||
|KNApSAcK=C00010073 | |KNApSAcK=C00010073 | ||
}} | }} | ||
Latest revision as of 15:15, 16 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLII 2-Arylbenzofuran : FLII1A 6,2',4'-Trihydroxy-2-phenylbenzofuran and O-methyl derivatives (4 pages) : FLII1ANS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67685-33-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLII1ANS0004.mol |
| Centrolobofuran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2'-Hydroxy-4'-methoxyphenyl) benzofuran-6-ol |
| Common Name |
|
| Symbol | |
| Formula | C15H12O4 |
| Exact Mass | 256.073558872 |
| Average Mass | 256.25338 |
| SMILES | COc(c3)cc(O)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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