BMSUM6N0--04
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R,4R,5S,6R) -3- | + | |SysName=(2R,3R,4R,5S,6R) -3-Amino-6- (hydroxymethyl) oxane-2,4,5-triol |
|Common Name=&&D-Glucosamine&&2-Amino-2-deoxy-D-glucose&& | |Common Name=&&D-Glucosamine&&2-Amino-2-deoxy-D-glucose&& | ||
|CAS=3416-24-8;90-77-7 | |CAS=3416-24-8;90-77-7 | ||
|KEGG=C00329 | |KEGG=C00329 | ||
}} | }} | ||
Latest revision as of 16:39, 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 : BMSUM6 monosaccharide (6 carbons) 単糖(6炭素) (153 pages) : BMSUM6N amino sugar アミノ糖 (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3416-24-8;90-77-7 |
| KEGG | C00329 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6N0--04.mol |
| D-Glucosamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R,4R,5S,6R) -3-Amino-6- (hydroxymethyl) oxane-2,4,5-triol |
| Common Name |
|
| Symbol | |
| Formula | C6H13NO5 |
| Exact Mass | 179.0793 |
| Average Mass | 179.1711 |
| SMILES | OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](N)C(O)1 |
| 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
