FLICWXNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-(5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-3-yl)-1,3-benzenediol | + | |SysName=4- (5-Methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-3-yl) -1,3-benzenediol |
| − | |Common Name=&&Neorauflavene&&4-(5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-3-yl)-1,3-benzenediol&& | + | |Common Name=&&Neorauflavene&&4- (5-Methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-3-yl) -1,3-benzenediol&& |
|CAS=53734-75-1 | |CAS=53734-75-1 | ||
|KNApSAcK=C00009756 | |KNApSAcK=C00009756 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53734-75-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICWXNP0002.mol |
| Neorauflavene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- (5-Methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-3-yl) -1,3-benzenediol |
| Common Name |
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| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | c(c1)(C(C4)=Cc(c(O4)2)c(c(C=3)c(OC(C3)(C)C)c2)OC)c |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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