FLIA3CNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-C-Prenyl-6",6"-dimethylpyrano[2",3":7,8]isoflavone | + | |SysName=6-C-Prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| − | |Common Name=&&Maximaisoflavone A&& | + | |Common Name=&&Maximaisoflavone A&&6-C-Prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone&& |
|CAS=59092-90-9 | |CAS=59092-90-9 | ||
|KNApSAcK=C00009403 | |KNApSAcK=C00009403 | ||
}} | }} | ||
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 : FLIA3C 7,8,3',4'-Tetramethoxyisoflavone and O-methyl derivatives (7 pages) : FLIA3CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59092-90-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA3CNS0001.mol |
| Maximaisoflavone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-C-Prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H10O6 |
| Exact Mass | 310.047738052 |
| Average Mass | 310.2577 |
| SMILES | O=C(C=3c(c4)cc(O5)c(OC5)c4)c(c1)c(OC3)c(O2)c(OC2)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
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