FLIAEANS0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,4'-Tetrahydroxyisoflavone | |SysName=5,6,7,4'-Tetrahydroxyisoflavone | ||
| − | |Common Name=&&6-Hydroxygenistein&& | + | |Common Name=&&6-Hydroxygenistein&&5,6,7,4'-Tetrahydroxyisoflavone&& |
|CAS=13539-26-9 | |CAS=13539-26-9 | ||
|KNApSAcK=C00009454 | |KNApSAcK=C00009454 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13539-26-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEANS0004.mol |
| 6-Hydroxygenistein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,4'-Tetrahydroxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)ccc(c3)C(=C2)C(=O)c(c(O)1)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
