FLIC1LNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R)-2",3"-Dihydro-2",3",3"-trimethyl-2',4'-dihydroxyfurano[4",5":6,7]isoflavan | + | |SysName= (3R) -2",3"-Dihydro-2",3",3"-trimethyl-2',4'-dihydroxyfurano [ 4",5":6,7 ] isoflavan |
| − | |Common Name=&&Cyclomillinol&&(3R)-2",3"-Dihydro-2",3",3"-trimethyl-2',4'-dihydroxyfurano[4",5":6,7]isoflavan&& | + | |Common Name=&&Cyclomillinol&& (3R) -2",3"-Dihydro-2",3",3"-trimethyl-2',4'-dihydroxyfurano [ 4",5":6,7 ] isoflavan&& |
|CAS=121747-87-3 | |CAS=121747-87-3 | ||
|KNApSAcK=C00010034 | |KNApSAcK=C00010034 | ||
}} | }} | ||
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 : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121747-87-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNF0002.mol |
| Cyclomillinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -2",3"-Dihydro-2",3",3"-trimethyl-2',4'-dihydroxyfurano [ 4",5":6,7 ] isoflavan |
| Common Name |
|
| Symbol | |
| Formula | C20H22O4 |
| Exact Mass | 326.151809192 |
| Average Mass | 326.38628 |
| SMILES | c(c1)(C(C4)Cc(c(O4)3)cc(c2c3)C(C(C)O2)(C)C)c(O)cc( |
| 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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