FL1DAANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone |
|Common Name=&&4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone&& | |Common Name=&&4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone&& | ||
|CAS=156788-65-7 | |CAS=156788-65-7 | ||
|KNApSAcK=C00008009 | |KNApSAcK=C00008009 | ||
}} | }} | ||
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 : FL1DAA Phloretin (11 pages) : FL1DAANI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156788-65-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAANI0001.mol |
| 4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H30O5 |
| Exact Mass | 410.20932407 |
| Average Mass | 410.5027 |
| SMILES | c(c(CC=C(C)C)2)c(cc(CC=C(C)C)c(O)2)CCC(c(c(O)1)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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