FL4DE9NS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one | + | |SysName= (2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Alnustinol&&(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Alnustinol&& (2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=35298-89-6 | |CAS=35298-89-6 | ||
|KNApSAcK=C00008552 | |KNApSAcK=C00008552 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35298-89-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DE9NS0001.mol |
| Alnustinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c(O)3)c(O)c(C(=O)1)c(c3)O[C@H](c(c2)cccc2)[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 | ||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
