FL1CHYNP0008
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(Z)-3-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-methoxy-1-phenyl-2-propene-1-one | |SysName=(Z)-3-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-methoxy-1-phenyl-2-propene-1-one | ||
| − | |Common Name=&&Praecanson A&& | + | |Common Name=&&Praecanson A&&(Z)-3-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-methoxy-1-phenyl-2-propene-1-one&& |
|CAS=74517-76-3 | |CAS=74517-76-3 | ||
|KNApSAcK=C00007090 | |KNApSAcK=C00007090 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74517-76-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNP0008.mol |
| Praecanson A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (Z)-3-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-methoxy-1-phenyl-2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C23H24O5 |
| Exact Mass | 380.162373878 |
| Average Mass | 380.43366000000003 |
| SMILES | c(c3OC)(c(OC)cc(c32)OC(C=C2)(C)C)C(OC)=CC(c(c1)ccc |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
