BMMCPYUR0017
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1H-Pyrimidine-2,4-dione |
|Common Name=&&Uracil&& | |Common Name=&&Uracil&& | ||
|CAS=66-22-8 | |CAS=66-22-8 | ||
|KEGG=C00106 | |KEGG=C00106 | ||
}} | }} | ||
Latest revision as of 17:38, 14 October 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCPY pyrimidine ring ピリミジン環 : BMMCPYUR uracil ウラシル (45 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66-22-8 |
| KEGG | C00106 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYUR0017.mol |
| Uracil | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1H-Pyrimidine-2,4-dione |
| Common Name |
|
| Symbol | |
| Formula | C4H4N2O2 |
| Exact Mass | 112.0272 |
| Average Mass | 112.0868 |
| SMILES | O=C(C=1)NC(=O)NC1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
