FL1D1ANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-(5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-methoxyphenyl)-1-propanone | + | |SysName=1- (5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-methoxyphenyl) -1-propanone |
| − | |Common Name=&&Crotaramin&&1-(5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-methoxyphenyl)-1-propanone&& | + | |Common Name=&&Crotaramin&&1- (5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-methoxyphenyl) -1-propanone&& |
|CAS=255831-59-5 | |CAS=255831-59-5 | ||
|KNApSAcK=C00014614 | |KNApSAcK=C00014614 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 255831-59-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1D1ANP0001.mol |
| Crotaramin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-methoxyphenyl) -1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O4 |
| Exact Mass | 338.151809192 |
| Average Mass | 338.39698 |
| SMILES | c(c3O)(ccc(c32)OC(C=C2)(C)C)C(=O)CCc(c1)ccc(OC)c1 |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
