BMFYS4CAo019
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2-Amino-3-oxobutanoic acid |
| − | |Common Name=&&2-Amino-3-oxobutanoate&&2-Amino-acetoacetate&& | + | |Common Name=&&2-Amino-3-oxobutanoate&&2-Amino-acetoacetate&&L-2-Amino-3-oxo-butanoic acid&& |
| − | |CAS= | + | |CAS=6531-42-6 |
|KEGG=C03214 | |KEGG=C03214 | ||
}} | }} | ||
Latest revision as of 10:40, 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6531-42-6 |
| KEGG | C03214 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4CAo019.mol |
| 2-Amino-3-oxobutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-3-oxobutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H7NO3 |
| Exact Mass | 117.0425 |
| Average Mass | 117.1033 |
| SMILES | CC(=O)[C@H](N)C(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 | |
Related Atomic Mappings, Enzymes, and Pathways
- 2-Amino-acetic acid ⇔ this
- (2R,3S) -2-Amino-3-hydroxybutanoic acid ⇔ this
- S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate ⇔ this
- this ⇔ Amino-acetone
- this ⇔ CO2
