BMMCPYURS619
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=UDP-N-acetyl-D-glucosamine | |SysName=UDP-N-acetyl-D-glucosamine | ||
| + | |Common Name=&&UDP-N-acetyl-D-glucosamine&& | ||
|CAS=- | |CAS=- | ||
|KEGG=C00043 | |KEGG=C00043 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 | - |
| KEGG | C00043 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYURS619.mol |
| UDP-N-acetyl-D-glucosamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | UDP-N-acetyl-D-glucosamine |
| Common Name |
|
| Symbol | |
| Formula | C17H27N3O17P2 |
| Exact Mass | 607.0815 |
| Average Mass | 607.3538 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)C1OP(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
