FLIA1CNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Calycosin&&3 | + | |Common Name=&&3'-Hydroxyformononetin&&Calycosin&&7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=20575-57-9 | |CAS=20575-57-9 | ||
|KNApSAcK=C00009389 | |KNApSAcK=C00009389 | ||
}} | }} | ||
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 : FLIA1C 3'-Hydroxydaidzein and O-methyl derivatives (19 pages) : FLIA1CNS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20575-57-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CNS0004.mol |
| 3'-Hydroxyformononetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c3)c(O)cc(c3)C(=C1)C(=O)c(c2)c(cc(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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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