Showing information for DMID00006789
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:17 UTC |
| Update Date | 2024-06-11 03:10:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006789 |
| Structure | |
| Chemical Formula | C8H13NO4 |
| Molecular Mass | 187.0845 |
| SMILES | C=CCC(O)CC(O)=NCC(=O)O |
| InChI Key | JEYRDKFEWOVAOR-UHFFFAOYSA-N |