FLII1ANI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-Hydroxy-2-(2-hydroxy-4-methoxyphenyl)-3-methoxy-5-prenylbenzofuran | + | |SysName=6-Hydroxy-2- (2-hydroxy-4-methoxyphenyl) -3-methoxy-5-prenylbenzofuran |
| − | |Common Name=&&Ambofuranol&&6-Hydroxy-2-(2-hydroxy-4-methoxyphenyl)-3-methoxy-5-prenylbenzofuran&& | + | |Common Name=&&Ambofuranol&&6-Hydroxy-2- (2-hydroxy-4-methoxyphenyl) -3-methoxy-5-prenylbenzofuran&& |
|CAS=76869-00-6 | |CAS=76869-00-6 | ||
|KNApSAcK=C00009809 | |KNApSAcK=C00009809 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76869-00-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLII1ANI0001.mol |
| Ambofuranol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Hydroxy-2- (2-hydroxy-4-methoxyphenyl) -3-methoxy-5-prenylbenzofuran |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | O(C)c(c23)c(oc(cc(O)c(c3)CC=C(C)C)2)c(c1)c(cc(OC)c |
| 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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