BMSUM9Ui--01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S,4S,5R,6R) -5-Acetamido-2,4-dihydroxy-6- [ (1R,2R) -1,2,3-trihydroxypropyl] oxane-2-carboxylic acid |
|Common Name=&&5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid&&Neu5Ac&&N-Acetyl-neuraminic acid&& | |Common Name=&&5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid&&Neu5Ac&&N-Acetyl-neuraminic acid&& | ||
|CAS=131-48-6 | |CAS=131-48-6 | ||
|KEGG=C00270 | |KEGG=C00270 | ||
}} | }} | ||
Latest revision as of 13:16, 14 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 : BMSUM9 monosaccharide (9 carbons) 単糖(9炭素) (3 pages) : BMSUM9U uronic acid ウロン酸 (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 131-48-6 |
| KEGG | C00270 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM9Ui--01.mol |
| 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,4S,5R,6R) -5-Acetamido-2,4-dihydroxy-6- [ (1R,2R) -1,2,3-trihydroxypropyl] oxane-2-carboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H19NO9 |
| Exact Mass | 309.1059 |
| Average Mass | 309.2699 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O1)[C@H](NC(C)=O)[C@@H]( |
| 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
