FL1A3CGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-methoxybenzofuran-3(2H)-one | |SysName=2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-methoxybenzofuran-3(2H)-one | ||
| − | |Common Name=&&Leptosin&& | + | |Common Name=&&Leptosin&&2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-methoxybenzofuran-3(2H)-one&& |
|CAS=486-23-7 | |CAS=486-23-7 | ||
|KNApSAcK=C00008056 | |KNApSAcK=C00008056 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 486-23-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0007.mol |
| Leptosin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-6-(beta-D-glucopyranosyloxy)-7-methoxybenzofuran-3(2H)-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | O(C)c(c23)c(ccc2c(c(=Cc(c4)ccc(O)c4O)o3)=O)O[C@@H] |
| 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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