FL1C1ANI0023
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName= (E) -4,2',4'-Trihydroxy-3,5'-diprenylchalcone | |SysName= (E) -4,2',4'-Trihydroxy-3,5'-diprenylchalcone | ||
| − | |Common Name=&&Stipulin | + | |Common Name=&&Stipulin&& |
|CAS=140614-21-7 | |CAS=140614-21-7 | ||
|KNApSAcK=C00011140 | |KNApSAcK=C00011140 | ||
}} | }} | ||
Latest revision as of 12:19, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANI Non-cyclic prenyl substituted (33 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140614-21-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0023.mol |
| Stipulin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -4,2',4'-Trihydroxy-3,5'-diprenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | c(O)(c(CC=C(C)C)2)cc(O)c(c2)C(=O)C=Cc(c1)cc(c(O)c1 |
| 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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