FL1CBANI0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5'- | + | |SysName=3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone |
|Common Name=&&5'-Prenylxanthohumol&&3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone&& | |Common Name=&&5'-Prenylxanthohumol&&3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone&& | ||
|CAS=189299-04-5 | |CAS=189299-04-5 | ||
|KNApSAcK=C00014473 | |KNApSAcK=C00014473 | ||
}} | }} | ||
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 : FL1C Chalcone : FL1CBA Helichrysetin (13 pages) : FL1CBANI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 189299-04-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANI0003.mol |
| 5'-Prenylxanthohumol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | Oc(c1)ccc(C=CC(c(c2O)c(OC)c(CC=C(C)C)c(c2CC=C(C)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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