FL1DA9NR0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-(2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-phenyl-1-propanone | + | |SysName=1- (2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl) -3-phenyl-1-propanone |
| − | |Common Name=&&1-(2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-phenyl-1-propanone&& | + | |Common Name=&&1- (2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl) -3-phenyl-1-propanone&& |
|CAS=70056-37-0 | |CAS=70056-37-0 | ||
|KNApSAcK=C00008004 | |KNApSAcK=C00008004 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70056-37-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NR0003.mol |
| 1- (2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl) -3-phenyl-1-propanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl) -3-phenyl-1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | CC(C3)=CCc(c(O3)1)c(c(C(=O)CCc(c2)cccc2)c(O)c1)O |
| 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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