FL2FACNI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-6,8,5'-tri-C-prenylflavanone | |SysName=5,7,3',4'-Tetrahydroxy-6,8,5'-tri-C-prenylflavanone | ||
| − | |Common Name=&&Amorisin&& | + | |Common Name=&&Amorisin&&5,7,3',4'-Tetrahydroxy-6,8,5'-tri-C-prenylflavanone&& |
|CAS=83474-70-8 | |CAS=83474-70-8 | ||
|KNApSAcK=C00008323 | |KNApSAcK=C00008323 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83474-70-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0005.mol |
| Amorisin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-6,8,5'-tri-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H36O6 |
| Exact Mass | 492.251188884 |
| Average Mass | 492.60324 |
| SMILES | CC(C)=CCc(c31)c(O)c(c(O)c1C(CC(O3)c(c2)cc(CC=C(C)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
