FLIAALNP0013
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2',4'-Dihydroxy-5-methoxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone | + | |SysName=2',4'-Dihydroxy-5-methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| − | |Common Name=&&Barpisoflavone C&&2',4'-Dihydroxy-5-methoxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | + | |Common Name=&&Barpisoflavone C&&2',4'-Dihydroxy-5-methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone&& |
|CAS=104703-89-1 | |CAS=104703-89-1 | ||
|KNApSAcK=C00009906 | |KNApSAcK=C00009906 | ||
}} | }} | ||
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 : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNP Pyranoflavonoid (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104703-89-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0013.mol |
| Barpisoflavone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-5-methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O6 |
| Exact Mass | 366.110338308 |
| Average Mass | 366.36402 |
| SMILES | COc(c23)cc(O1)c(c2OC=C(c(c4)c(O)cc(O)c4)C3=O)C=CC( |
| 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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