FLIA1CNS0002
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4'-Hydroxy-3',7-dimethoxyisoflavone |
|Common Name=&&Sayanedine&& | |Common Name=&&Sayanedine&& | ||
|CAS=30564-92-2 | |CAS=30564-92-2 | ||
|KNApSAcK=C00002571 | |KNApSAcK=C00002571 | ||
}} | }} | ||
Latest revision as of 13:49, 2 February 2012
| 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 | 30564-92-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CNS0002.mol |
| Sayanedine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-3',7-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O5 |
| Exact Mass | 298.084123558 |
| Average Mass | 298.29006 |
| SMILES | COc(c3)cc(O2)c(c3)C(=O)C(=C2)c(c1)cc(OC)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
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
