FL5FFCNS0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(1,3-Benzodioxol-5-yl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (1,3-Benzodioxol-5-yl) -3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Meliternin&&2-(1,3-Benzodioxol-5-yl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Meliternin&&2- (1,3-Benzodioxol-5-yl) -3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=569-18-6 | |CAS=569-18-6 | ||
|KNApSAcK=C00005061 | |KNApSAcK=C00005061 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 569-18-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0033.mol |
| Meliternin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1,3-Benzodioxol-5-yl) -3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O8 |
| Exact Mass | 386.100167552 |
| Average Mass | 386.35212 |
| SMILES | COc(c4OC)cc(c(c34)C(C(=C(O3)c(c2)cc(O1)c(c2)OC1)OC |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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