FL1BBANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2,6-Dihydroxy-2- (4-hydroxybenzyl) -4-methoxybenzofuran-3 (2H) -one |
| − | |Common Name=&&Carpusin&& | + | |Common Name=&&Carpusin&&2,6-Dihydroxy-2- (4-hydroxybenzyl) -4-methoxybenzofuran-3 (2H) -one&& |
|CAS=87582-99-8 | |CAS=87582-99-8 | ||
|KNApSAcK=C00008067 | |KNApSAcK=C00008067 | ||
}} | }} | ||
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 : FL1BBA Carpusin (0 pages) : FL1BBANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87582-99-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1BBANS0001.mol |
| Carpusin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,6-Dihydroxy-2- (4-hydroxybenzyl) -4-methoxybenzofuran-3 (2H) -one |
| Common Name |
|
| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c3)c(c(cc(O)3)1)C(=O)C(O)(Cc(c2)ccc(O)c2)O1 |
| 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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