FLICALNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2',4'-Dihydroxy-5,7-dimethoxyisoflavan | |SysName=2',4'-Dihydroxy-5,7-dimethoxyisoflavan | ||
| − | |Common Name=&&Lotisoflavan | + | |Common Name=&&Lotisoflavan&& |
|CAS=77370-02-6 | |CAS=77370-02-6 | ||
|KNApSAcK=C00002544 | |KNApSAcK=C00002544 | ||
}} | }} | ||
Latest revision as of 13:20, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLICAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (4 pages) : FLICALNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77370-02-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICALNS0001.mol |
| Lotisoflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-5,7-dimethoxyisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c1)cc(O3)c(CC(C3)c(c2)c(O)cc(O)c2)c(OC)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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