FLIC1LNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (R) -3,4-Dihydro-3beta- (2,4-dimethoxyphenyl) -2H-1-benzopyran-7-ol |
| − | |Common Name=&&(-)-Sativan&& | + | |Common Name=&& (-) -Sativan&& |
|CAS=41743-86-6 | |CAS=41743-86-6 | ||
|KNApSAcK=C00002570 | |KNApSAcK=C00002570 | ||
}} | }} | ||
Latest revision as of 13:45, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNS Simple substitution (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41743-86-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNS0002.mol |
| (-) -Sativan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -3,4-Dihydro-3beta- (2,4-dimethoxyphenyl) -2H-1-benzopyran-7-ol |
| Common Name |
|
| Symbol | |
| Formula | C17H18O4 |
| Exact Mass | 286.120509064 |
| Average Mass | 286.32241999999997 |
| SMILES | COc(c3)cc(OC)c(c3)[C@]([H])(C1)Cc(c2)c(cc(O)c2)O1 |
| 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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