FLIAF8NS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone |
|Common Name=&&5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone&& | |Common Name=&&5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone&& | ||
|CAS=129724-34-1 | |CAS=129724-34-1 | ||
|KNApSAcK=C00009866 | |KNApSAcK=C00009866 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129724-34-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAF8NS0002.mol |
| 5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-7,8,2'-trimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c1OC)(OC)cc(c(C2=O)c1OC=C(c(c(OC)3)cccc3O)2)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
