FLIA1ANS0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(4-Hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- (4-Hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Isoformononetin&&3-(4-Hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isoformononetin&&3- (4-Hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=486-63-5 | |CAS=486-63-5 | ||
|KNApSAcK=C00009382 | |KNApSAcK=C00009382 | ||
}} | }} | ||
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 : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1ANS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 486-63-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ANS0003.mol |
| Isoformononetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O4 |
| Exact Mass | 268.073558872 |
| Average Mass | 268.26408 |
| SMILES | COc(c3)cc(O2)c(c3)C(=O)C(=C2)c(c1)ccc(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
| Species-Flavonoid Relationship Reported | ||||||||||||
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