BMMCPYURS612
From Metabolomics.JP
(Difference between revisions)
| Line 4: | Line 4: | ||
|SysName=UDP-D-glucosamine | |SysName=UDP-D-glucosamine | ||
|Common Name=&&UDP-D-glucosamine&& | |Common Name=&&UDP-D-glucosamine&& | ||
| + | |CAS=- | ||
|KEGG=C02200 | |KEGG=C02200 | ||
}} | }} | ||
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 | C02200 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPYURS612.mol |
| UDP-D-glucosamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | UDP-D-glucosamine |
| Common Name |
|
| Symbol | |
| Formula | C15H25N3O16P2 |
| Exact Mass | 565.071 |
| Average Mass | 565.3171 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](N)C1OP(O)(=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 | |
