BMFYS4CAe018
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=L-2-Amino-3-oxo-4-phosphono-oxybutanoic acid | |SysName=L-2-Amino-3-oxo-4-phosphono-oxybutanoic acid | ||
| − | |Common Name=&&2-Amino-3-oxo-4-phosphonooxybutyrate&&L-2-Amino-3-oxo-4-phosphonooxybutyrate&&(2S)-2-Amino-3-oxo-4-phosphonooxybutanoate&& | + | |Common Name=&&2-Amino-3-oxo-4-phosphonooxybutyrate&&L-2-Amino-3-oxo-4-phosphonooxybutyrate&& (2S) -2-Amino-3-oxo-4-phosphonooxybutanoate&& |
|CAS=? | |CAS=? | ||
|KEGG=C07335 | |KEGG=C07335 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C07335 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4CAe018.mol |
| 2-Amino-3-oxo-4-phosphonooxybutyrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-2-Amino-3-oxo-4-phosphono-oxybutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H8NO7P |
| Exact Mass | 213.0038 |
| Average Mass | 213.0826 |
| SMILES | N[C@H](C(O)=O)C(=O)COP(O)(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
