FL6FAFNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2-(3,4-Dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5,7-diol | + | |SysName= (S) -2- (3,4-Dimethoxyphenyl) -3,4-dihydro-2H-1-benzopyran-5,7-diol |
| − | |Common Name=&&Diffutidin&& | + | |Common Name=&&Diffutidin&& (S) -2- (3,4-Dimethoxyphenyl) -3,4-dihydro-2H-1-benzopyran-5,7-diol&& |
|CAS=89289-92-9 | |CAS=89289-92-9 | ||
|KNApSAcK=C00008763 | |KNApSAcK=C00008763 | ||
}} | }} | ||
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 : FL6 Flavan : FL6FAF Diffutidin (1 pages) : FL6FAFNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89289-92-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6FAFNS0001.mol |
| Diffutidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2- (3,4-Dimethoxyphenyl) -3,4-dihydro-2H-1-benzopyran-5,7-diol |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c3)c(OC)cc(c3)[C@H](C2)Oc(c1)c(C2)c(O)cc(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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