BMFYS4CAe005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-Oxo-3-hydroxy-4-phospho-butanoic acid | |SysName=2-Oxo-3-hydroxy-4-phospho-butanoic acid | ||
| − | |Common Name=&&2-Oxo-3-hydroxy-4-phosphobutanoate&&alpha-Keto-3-hydroxy-4-phosphobutyrate&&(3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoate&& | + | |Common Name=&&2-Oxo-3-hydroxy-4-phosphobutanoate&&alpha-Keto-3-hydroxy-4-phosphobutyrate&& (3R) -3-Hydroxy-2-oxo-4-phosphonooxybutanoate&& |
|CAS=? | |CAS=? | ||
|KEGG=C06054 | |KEGG=C06054 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C06054 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4CAe005.mol |
| 2-Oxo-3-hydroxy-4-phosphobutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Oxo-3-hydroxy-4-phospho-butanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H7O8P |
| Exact Mass | 213.9878 |
| Average Mass | 214.0673 |
| SMILES | OC(COP(O)(O)=O)C(=O)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
