FL2FALNI0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone | + | |SysName= (2S) -5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone |
| − | |Common Name=&&(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone&& | + | |Common Name=&& (2S) -5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone&& |
|CAS=460345-18-0 | |CAS=460345-18-0 | ||
|KNApSAcK=C00014184 | |KNApSAcK=C00014184 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 460345-18-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0033.mol |
| (2S) -5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'- (1,1-dimethylallyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | C(C=C(C)C)c(c3O)c(O1)c(c(O)c3)C(=O)CC(c(c2)c(OC)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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