FL1A3CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6,7-Dihydroxy-2- [ (Z) -3,4-dihydroxyphenylmethylene ] benzofuran-3 (2H) -one |
| − | |Common Name=&&Maritimetin&& | + | |Common Name=&&Maritimetin&&6,7-Dihydroxy-2- [ (Z) -3,4-dihydroxyphenylmethylene ] benzofuran-3 (2H) -one&& |
|CAS=576-02-3 | |CAS=576-02-3 | ||
|KNApSAcK=C00008029 | |KNApSAcK=C00008029 | ||
}} | }} | ||
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 : FL1A3C Maritimetin and O-methyl derivatives (12 pages) : FL1A3CNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 576-02-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CNS0001.mol |
| Maritimetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydroxy-2- [ (Z) -3,4-dihydroxyphenylmethylene ] benzofuran-3 (2H) -one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)c(O)cc(c3)C=c(o1)c(=O)c(c2)c1c(O)c(O)c2 |
| 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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