FL4DAANI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone |
|Common Name=&&Sanggenol C&&3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone&& | |Common Name=&&Sanggenol C&&3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone&& | ||
|CAS=174423-32-6 | |CAS=174423-32-6 | ||
|KNApSAcK=C00014384 | |KNApSAcK=C00014384 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 174423-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANI0009.mol |
| Sanggenol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H36O6 |
| Exact Mass | 492.251188884 |
| Average Mass | 492.60324 |
| SMILES | c(c32)(c(CC=C(C)C)c(O)cc3O)OC(C(C2=O)O)c(c1)cc(c(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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