FL4DALNI0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone |
|Common Name=&&Sanggenol E&&3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone&& | |Common Name=&&Sanggenol E&&3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone&& | ||
|CAS=174423-34-8 | |CAS=174423-34-8 | ||
|KNApSAcK=C00014388 | |KNApSAcK=C00014388 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 174423-34-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0011.mol |
| Sanggenol E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C35H44O7 |
| Exact Mass | 576.3087037619999 |
| Average Mass | 576.71966 |
| SMILES | C(C=C(CCC=C(C)C)C)c(c1O)c(c(cc1C(O3)C(O)C(c(c23)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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