BMAAS4HOq001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C06056 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS4HOq001.mol |
| 4-Hydroxy-L-threonine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-L-threonine |
| Common Name |
|
| Symbol | |
| Formula | C4H9NO4 |
| Exact Mass | 135.0531 |
| Average Mass | 135.1186 |
| SMILES | OCC(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
- (2S,3S) -2-Amino-3-hydroxy-4-phosphonooxybutanoic acid ⇔ this
- this ⇔ (2S) -3-Aminopropane-1,2-diol
- this ⇔ CO2
