FLIAEGNS0002
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-6,3',4',5'-tetramethoxyisoflavone | |SysName=5,7-Dihydroxy-6,3',4',5'-tetramethoxyisoflavone | ||
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 : FLIAEG 5,6,7,3',4',5'-Hexamethoxyisoflavone and O-methyl derivatives (5 pages) : FLIAEGNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78134-86-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEGNS0002.mol |
| Junipegenin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,3',4',5'-tetramethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c3OC)(O)cc(c(c3O)1)OC=C(c(c2)cc(c(c(OC)2)OC)OC)C |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
