FL1C1ANP0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,2',4'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano[2",3":4,5]chalcone | + | |SysName=3,2',4'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4,5 ] chalcone |
| − | |Common Name=&&3,2',4'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano[2",3":4,5]chalcone&& | + | |Common Name=&&3,2',4'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4,5 ] chalcone&& |
|CAS=151135-83-0 | |CAS=151135-83-0 | ||
|KNApSAcK=C00007096 | |KNApSAcK=C00007096 | ||
}} | }} | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANP Pyranoflavonoid (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151135-83-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0009.mol |
| 3,2',4'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4,5 ] chalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,2',4'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4,5 ] chalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | CC(C)=CCc(c(O)1)c(O)ccc1C(=O)C=Cc(c2)cc(C=3)c(OC(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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