FLII1LNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-(4-Methoxy-7,7-dimethyl-7H-furo[3,2-g][1]benzopyran-2-yl)-1,3-benzenediol | + | |SysName=4- (4-Methoxy-7,7-dimethyl-7H-furo [ 3,2-g ] [ 1 ] benzopyran-2-yl) -1,3-benzenediol |
| − | |Common Name=&&Neoraufurane&&4-(4-Methoxy-7,7-dimethyl-7H-furo[3,2-g][1]benzopyran-2-yl)-1,3-benzenediol&& | + | |Common Name=&&Neoraufurane&&4- (4-Methoxy-7,7-dimethyl-7H-furo [ 3,2-g ] [ 1 ] benzopyran-2-yl) -1,3-benzenediol&& |
|CAS=53734-76-2 | |CAS=53734-76-2 | ||
|KNApSAcK=C00009808 | |KNApSAcK=C00009808 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53734-76-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLII1LNP0001.mol |
| Neoraufurane | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (4-Methoxy-7,7-dimethyl-7H-furo [ 3,2-g ] [ 1 ] benzopyran-2-yl) -1,3-benzenediol |
| Common Name |
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| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | COc(c43)c(c1cc(OC(C=C4)(C)C)3)cc(c(c2)c(O)cc(O)c2) |
| 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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