FL1BAJNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone | + | |SysName= (-) -2- [ (3,5-Dihydroxy-4-methoxyphenyl) methyl ] -2,4,6-trihydroxy-3 (2H) -benzofuranone |
| − | |Common Name=&&Amaronol B&&(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone&& | + | |Common Name=&&Amaronol B&& (-) -2- [ (3,5-Dihydroxy-4-methoxyphenyl) methyl ] -2,4,6-trihydroxy-3 (2H) -benzofuranone&& |
|CAS=226561-02-0 | |CAS=226561-02-0 | ||
|KNApSAcK=C00014660 | |KNApSAcK=C00014660 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1B Auronol : FL1BAJ Amaronol B (0 pages) : FL1BAJNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 226561-02-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1BAJNS0001.mol |
| Amaronol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (-) -2- [ (3,5-Dihydroxy-4-methoxyphenyl) methyl ] -2,4,6-trihydroxy-3 (2H) -benzofuranone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O8 |
| Exact Mass | 334.068867424 |
| Average Mass | 334.27756 |
| SMILES | COc(c(O)3)c(O)cc(c3)CC(O)(O1)C(=O)c(c(O)2)c(cc(O)c |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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