FLIABCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Santal&&5,3',4'-Trihydroxy-7-methoxyisoflavone&& | |Common Name=&&Santal&&5,3',4'-Trihydroxy-7-methoxyisoflavone&& | ||
|CAS=529-60-2 | |CAS=529-60-2 | ||
|KNApSAcK=C00009459 | |KNApSAcK=C00009459 | ||
}} | }} | ||
Latest revision as of 15:07, 24 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIABC 5-O-Methylorobol (4 pages) : FLIABCNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 529-60-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIABCNS0001.mol |
| Santal | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cc(O)c(O)c1 |
| 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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