FL1DRTNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- (4-Hydroxyphenyl) -3- (2,4,6-trimethoxyphenyl) -1-propanone |
| − | |Common Name=&&Loureirin B&& | + | |Common Name=&&Loureirin B&&1- (4-Hydroxyphenyl) -3- (2,4,6-trimethoxyphenyl) -1-propanone&& |
|CAS=119425-90-0 | |CAS=119425-90-0 | ||
|KNApSAcK=C00007933 | |KNApSAcK=C00007933 | ||
}} | }} | ||
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 : FL1DRT Retrodihydrochalcone (11 pages) : FL1DRTNS Simple substitution (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119425-90-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DRTNS0005.mol |
| Loureirin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (4-Hydroxyphenyl) -3- (2,4,6-trimethoxyphenyl) -1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C18H20O5 |
| Exact Mass | 316.13107375 |
| Average Mass | 316.3484 |
| SMILES | c(c1CCC(=O)c(c2)ccc(O)c2)(OC)cc(OC)cc1OC |
| 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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