FL2FACNI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-8,5'-di-C-prenylflavanone | |SysName=5,7,3',4'-Tetrahydroxy-8,5'-di-C-prenylflavanone | ||
| − | |Common Name=&&Gancaonin E&& | + | |Common Name=&&Gancaonin E&&5,7,3',4'-Tetrahydroxy-8,5'-di-C-prenylflavanone&& |
|CAS=124596-89-0 | |CAS=124596-89-0 | ||
|KNApSAcK=C00008468 | |KNApSAcK=C00008468 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124596-89-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0008.mol |
| Gancaonin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-8,5'-di-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | C(=C(C)C)Cc(c1)c(c(O)cc1C(C3)Oc(c(C(=O)3)2)c(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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