FLIA1CNI0001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3',4'-Methylenedioxy-7-prenyloxyisoflavone |
| − | |Common Name=&&Maximaisoflavone B&& | + | |Common Name=&&Maximaisoflavone B&&3',4'-Methylenedioxy-7-prenyloxyisoflavone&& |
|CAS=4737-28-4 | |CAS=4737-28-4 | ||
|KNApSAcK=C00009439 | |KNApSAcK=C00009439 | ||
}} | }} | ||
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 : FLIA1C 3'-Hydroxydaidzein and O-methyl derivatives (19 pages) : FLIA1CNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4737-28-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CNI0001.mol |
| Maximaisoflavone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4'-Methylenedioxy-7-prenyloxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | O(C1)c(c2)c(ccc(C(C4=O)=COc(c43)cc(cc3)OCC=C(C)C)2 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
