FL2FF8NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone | + | |SysName= (2R) -5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone |
| − | |Common Name=&&Dioflorin&&(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone&& | + | |Common Name=&&Dioflorin&& (2R) -5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone&& |
|CAS=204127-54-8 | |CAS=204127-54-8 | ||
|KNApSAcK=C00014166 | |KNApSAcK=C00014166 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 204127-54-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FF8NI0001.mol |
| Dioflorin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | O(c12)C(c(c(O)3)cccc3)CC(c1c(c(CC=C(C)C)c(c2OC)O)O |
| 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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