FL1CHYNP0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=1-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-hydroxy-3-phenyl-2-propene-1-one |
|Common Name=&&Praecansone B&& | |Common Name=&&Praecansone B&& | ||
|CAS=74517-75-2 | |CAS=74517-75-2 | ||
|KNApSAcK=C00007012 | |KNApSAcK=C00007012 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74517-75-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNP0006.mol |
| Praecansone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-hydroxy-3-phenyl-2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(c(c2)cccc2)O)=O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
