FLIFUNNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl) (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) ketone |
| − | |Common Name=&&7a-O-Methyldeguelol&& | + | |Common Name=&&7a-O-Methyldeguelol&& (6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl) (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) ketone&& |
|CAS=851606-54-7 | |CAS=851606-54-7 | ||
|KNApSAcK=C00011149 | |KNApSAcK=C00011149 | ||
}} | }} | ||
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 : FLIF Rotenoid : FLIFUN Unusual core rotenoid (1 pages) : FLIFUNNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 851606-54-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFUNNF0001.mol |
| 7a-O-Methyldeguelol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl) (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) ketone |
| Common Name |
|
| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | c(c2)c(C(C(C3)c(c4)c(cc(OC)c4OC)OC3)=O)c(O)c(c12)C |
| 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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