BMFYS4CAo019
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C03214 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS4CAo019.mol |
2-Amino-3-oxobutanoate | |
---|---|
Structural Information | |
Systematic Name | L-2-Amino-3-oxo-butanoic 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