Showing information for DMID00004103
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:06 UTC |
| Update Date | 2024-06-11 03:10:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004103 |
| Structure | |
| Chemical Formula | C8H13NO5 |
| Molecular Mass | 203.0794 |
| SMILES | CCC(O)=NC(CCC(=O)O)C(=O)O |
| InChI Key | DKKGGIHZVKOAPK-UHFFFAOYSA-N |