BMFYS4DA0011
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 557-24-4 |
| KEGG | C01596 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4DA0011.mol |
| Maleamate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Maleamic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H5NO3 |
| Exact Mass | 115.0269 |
| Average Mass | 115.0874 |
| SMILES | NC(=O)C=CC(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
