FLIA1GNP0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3'-Methoxy-4',5'-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| − | |Common Name=&&Isojamaicin&&3'-Methoxy-4',5'-methylenedioxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | + | |Common Name=&&Isojamaicin&&3'-Methoxy-4',5'-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone&& |
|CAS=124596-68-5 | |CAS=124596-68-5 | ||
|KNApSAcK=C00009886 | |KNApSAcK=C00009886 | ||
}} | }} | ||
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 : FLIA1G Baptigenin and O-methyl derivatives (2 pages) : FLIA1GNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124596-68-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1GNP0001.mol |
| Isojamaicin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Methoxy-4',5'-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | O(C5)c(c1O5)c(cc(C(C4=O)=COc(c34)c(C=2)c(cc3)OC(C2 |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
