BMMCPYXXk001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= (S) - | + | |SysName= (S) -2,6-Dioxo-1,3-diazinane-4-carboxylic acid |
| − | |Common Name=&& (S) -Dihydroorotate&& (S) -4,5-Dihydroorotate&&L-Dihydroorotate&& | + | |Common Name=&&(S) -Dihydroorotate&&(S) -4,5-Dihydroorotate&&L-Dihydroorotate&&(S) -Dihydro-orotic acid&& |
|CAS=5988-19-2 | |CAS=5988-19-2 | ||
|KEGG=C00337 | |KEGG=C00337 | ||
}} | }} | ||
Latest revision as of 16:44, 8 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 : BMMCPYXX others その他 (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5988-19-2 |
| KEGG | C00337 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYXXk001.mol |
| (S) -Dihydroorotate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,6-Dioxo-1,3-diazinane-4-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H6N2O4 |
| Exact Mass | 158.0327 |
| Average Mass | 158.1122 |
| SMILES | O=C(C1)NC(=O)N[C@@H]1C(O)=O |
| 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
