FLIIACNM0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6-Dihydroxy-2-(2',4',6'-trihydroxyphenyl)benzofuran-3-carboxylic acid | + | |SysName=5,6-Dihydroxy-2- (2',4',6'-trihydroxyphenyl) benzofuran-3-carboxylic acid |
| − | |Common Name=&&Norwedelic acid&&5,6-Dihydroxy-2-(2',4',6'-trihydroxyphenyl)benzofuran-3-carboxylic acid&& | + | |Common Name=&&Norwedelic acid&&5,6-Dihydroxy-2- (2',4',6'-trihydroxyphenyl) benzofuran-3-carboxylic acid&& |
|CAS=100288-12-8 | |CAS=100288-12-8 | ||
|KNApSAcK=C00010052 | |KNApSAcK=C00010052 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLII 2-Arylbenzofuran : FLIIAC 5,6,2',4',6'-Tetrahydroxy-2-phenylbenzofuran (0 pages) : FLIIACNM C-Methyl or C2/C3 substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100288-12-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIIACNM0001.mol |
| Norwedelic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-2- (2',4',6'-trihydroxyphenyl) benzofuran-3-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C15H10O8 |
| Exact Mass | 318.037567296 |
| Average Mass | 318.2351 |
| SMILES | Oc(c3)cc(O)c(c(O)3)c(o1)c(C(O)=O)c(c2)c(cc(O)c(O)2 |
| 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
| Species-Flavonoid Relationship Reported | ||||||||
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