FL1AAGNS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2Z) -4,6-Dihydroxy-2- [ (3,4,5-trihydroxyphenyl) methylene ] benzofuran-3 (2H) -one |
| − | |Common Name=&&Bracteatin&& | + | |Common Name=&&Bracteatin&& (2Z) -4,6-Dihydroxy-2- [ (3,4,5-trihydroxyphenyl) methylene ] benzofuran-3 (2H) -one&& |
|CAS=3260-50-2 | |CAS=3260-50-2 | ||
|KNApSAcK=C00008031 | |KNApSAcK=C00008031 | ||
}} | }} | ||
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 : FL1A Aurone : FL1AAG Bracteatin (2 pages) : FL1AAGNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3260-50-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AAGNS0001.mol |
| Bracteatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2Z) -4,6-Dihydroxy-2- [ (3,4,5-trihydroxyphenyl) methylene ] benzofuran-3 (2H) -one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O7 |
| Exact Mass | 302.042652674 |
| Average Mass | 302.2357 |
| SMILES | Oc(c3)cc(o1)c(c(O)3)c(=O)c(=Cc(c2)cc(O)c(O)c(O)2)1 |
| 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
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