FL1AUNNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[(1,3-Benzodioxol-5-yl)oxomethyl]-3-methoxybenzo[1,2-b:3,4-b']difuran | + | |SysName=2- [ (1,3-Benzodioxol-5-yl) oxomethyl ] -3-methoxybenzo [ 1,2-b:3,4-b' ] difuran |
| − | |Common Name=&&Derriobtusone B&&2-[(1,3-Benzodioxol-5-yl)oxomethyl]-3-methoxybenzo[1,2-b:3,4-b']difuran&& | + | |Common Name=&&Derriobtusone B&&2- [ (1,3-Benzodioxol-5-yl) oxomethyl ] -3-methoxybenzo [ 1,2-b:3,4-b' ] difuran&& |
|CAS=61755-73-5 | |CAS=61755-73-5 | ||
|KNApSAcK=C00008040 | |KNApSAcK=C00008040 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61755-73-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AUNNF0002.mol |
| Derriobtusone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ (1,3-Benzodioxol-5-yl) oxomethyl ] -3-methoxybenzo [ 1,2-b:3,4-b' ] difuran |
| Common Name |
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| Symbol | |
| Formula | C19H12O6 |
| Exact Mass | 336.063388116 |
| Average Mass | 336.29498 |
| SMILES | c(c51)(OCO5)ccc(C(c(o4)c(c(c43)ccc(c32)occ2)OC)=O) |
| 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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