FLIAEGNS0003
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,3',4',5'-Tetramethoxy-6,7-methylenedioxyisoflavone |
|Common Name=&&Irisflorentin&&5,3',4',5'-Tetramethoxy-6,7-methylenedioxyisoflavone&& | |Common Name=&&Irisflorentin&&5,3',4',5'-Tetramethoxy-6,7-methylenedioxyisoflavone&& | ||
|CAS=41743-73-1 | |CAS=41743-73-1 | ||
|KNApSAcK=C00009490 | |KNApSAcK=C00009490 | ||
}} | }} | ||
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 | 41743-73-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEGNS0003.mol |
| Irisflorentin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4',5'-Tetramethoxy-6,7-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O8 |
| Exact Mass | 386.100167552 |
| Average Mass | 386.35212 |
| SMILES | COc(c4OC)c(cc(c4)C(=C3)C(c(c(O3)1)c(OC)c(O2)c(OC2) |
| 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 | ||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
