FLIA2ANS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6,7-Dihydroxy-4'-methoxyisoflavone | |SysName=6,7-Dihydroxy-4'-methoxyisoflavone | ||
| − | |Common Name=&&Texasin | + | |Common Name=&&Texasin&& |
|CAS=897-46-1 | |CAS=897-46-1 | ||
|KNApSAcK=C00002579 | |KNApSAcK=C00002579 | ||
}} | }} | ||
Latest revision as of 13:48, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA2A Demethyltexasin and O-methyl derivatives (11 pages) : FLIA2ANS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 897-46-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2ANS0002.mol |
| Texasin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydroxy-4'-methoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c3)ccc(c3)C(=C2)C(=O)c(c1)c(O2)cc(O)c(O)1 |
| 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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