FL1D1ANI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,2',4'-Trihydroxy-3',5'-diprenyloxydihydrochalcone |
| − | |Common Name=&&Gancaonin J&& | + | |Common Name=&&Gancaonin J&&4,2',4'-Trihydroxy-3',5'-diprenyloxydihydrochalcone&& |
|CAS=129280-37-1 | |CAS=129280-37-1 | ||
|KNApSAcK=C00008002 | |KNApSAcK=C00008002 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1D1A Davidigenin and O-methyl derivatives (9 pages) : FL1D1ANI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129280-37-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1D1ANI0001.mol |
| Gancaonin J | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxy-3',5'-diprenyloxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H30O4 |
| Exact Mass | 394.21440944799997 |
| Average Mass | 394.50329999999997 |
| SMILES | C(C)(C)=CCc(c1O)c(c(CC=C(C)C)cc1C(CCc(c2)ccc(O)c2) |
| 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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