FL2FAANI0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone |
|Common Name=&&Ugonin E&&5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone&& | |Common Name=&&Ugonin E&&5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone&& | ||
|CAS=651304-84-6 | |CAS=651304-84-6 | ||
|KNApSAcK=C00014180 | |KNApSAcK=C00014180 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 651304-84-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0023.mol |
| Ugonin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | O(C1c(c3)ccc(O)c3)c(c2C(C)(C)C=C)c(c(O)cc2O)C(=O)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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