BMFYS5CAm003
From Metabolomics.JP
(Difference between revisions)
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|SysName=2-Amino-4-oxo-pentanoic acid | |SysName=2-Amino-4-oxo-pentanoic acid | ||
|Common Name=&&2-Amino-4-oxopentanoic acid&&2-Amino-4-oxopentanoate&& | |Common Name=&&2-Amino-4-oxopentanoic acid&&2-Amino-4-oxopentanoate&& | ||
| − | |CAS= | + | |CAS=4439-83-2 |
|KEGG=C03341 | |KEGG=C03341 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4439-83-2 |
| KEGG | C03341 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS5CAm003.mol |
| 2-Amino-4-oxopentanoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-4-oxo-pentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H9NO3 |
| Exact Mass | 131.0582 |
| Average Mass | 131.1299 |
| SMILES | CC(=O)CC(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
- (2S) -2-Amino-propanoic 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
- (2R,4S) -2,4-Diaminopentanoic acid ⇔ this
