FL2FAANI0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone | + | |SysName=5,7,4'-Trihydroxy-8- (2-hydroxy-3-methylbutyl-3-enyl) flavanone |
| − | |Common Name=&&Tomentosanol D&&5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone&& | + | |Common Name=&&Tomentosanol D&&5,7,4'-Trihydroxy-8- (2-hydroxy-3-methylbutyl-3-enyl) flavanone&& |
|CAS=202054-73-7 | |CAS=202054-73-7 | ||
|KNApSAcK=C00014198 | |KNApSAcK=C00014198 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202054-73-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0026.mol |
| Tomentosanol D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-8- (2-hydroxy-3-methylbutyl-3-enyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | c(c(CC(O)C(C)=C)3)(c2c(cc(O)3)O)OC(CC(=O)2)c(c1)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
