BMMCPYUR0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=[(2R,3S,5R) -5- (2,4-Dioxopyrimidin-1-yl) -3-hydroxyoxolan-2-yl] methyl [hydroxy(phosphonooxy) phosphoryl] hydrogen phosphate |
|Common Name=&&dUTP&&2'-Deoxyuridine 5'-triphosphate&& | |Common Name=&&dUTP&&2'-Deoxyuridine 5'-triphosphate&& | ||
| − | |CAS= | + | |CAS=91918-34-2 |
|KEGG=C00460 | |KEGG=C00460 | ||
}} | }} | ||
Latest revision as of 18:11, 17 June 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 | 91918-34-2 |
| KEGG | C00460 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYUR0011.mol |
| dUTP | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [(2R,3S,5R) -5- (2,4-Dioxopyrimidin-1-yl) -3-hydroxyoxolan-2-yl] methyl [hydroxy(phosphonooxy) phosphoryl] hydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C9H15N2O14P3 |
| Exact Mass | 467.9736 |
| Average Mass | 468.1417 |
| SMILES | O=C(C=2)NC(=O)N(C2)[C@@H](C1)O[C@H](COP(O)(=O)OP(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
