FL1CDANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,2'-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone | |SysName=4,2'-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone | ||
| − | |Common Name=&&4'-O-Methylxanthohumol && | + | |Common Name=&&4'-O-Methylxanthohumol&&4,2'-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone&& |
|CAS=123316-63-2 | |CAS=123316-63-2 | ||
|KNApSAcK=C00007100 | |KNApSAcK=C00007100 | ||
}} | }} | ||
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 : FL1CDA Naringenin chalcone O-methyl derivatives (4-Hydroxy, without FL1CBA, FL1CCA) (5 pages) : FL1CDANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123316-63-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDANI0001.mol |
| 4'-O-Methylxanthohumol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2'-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O5 |
| Exact Mass | 368.162373878 |
| Average Mass | 368.42296000000005 |
| SMILES | c(c(C(=O)C=Cc(c2)ccc(O)c2)1)(O)c(c(cc(OC)1)OC)CC=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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