FLIC2LNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavan |
|Common Name=&&Bryaflavan&&6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavan&& | |Common Name=&&Bryaflavan&&6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavan&& | ||
|CAS=55306-19-9 | |CAS=55306-19-9 | ||
|KNApSAcK=C00009719 | |KNApSAcK=C00009719 | ||
}} | }} | ||
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 : FLIC Isoflavan : FLIC2L 6,7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (1 pages) : FLIC2LNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55306-19-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC2LNS0001.mol |
| Bryaflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C17H18O6 |
| Exact Mass | 318.110338308 |
| Average Mass | 318.32122 |
| SMILES | COc(c3)c(O)c(OC)c(c3)C(C2)Cc(c1)c(O2)cc(O)c(O)1 |
| 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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