Showing information for DMID00006632
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:13 UTC |
| Update Date | 2024-06-11 03:10:53 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006632 |
| Structure | |
| Chemical Formula | C8H11NO5 |
| Molecular Mass | 201.0637 |
| SMILES | O=C(O)CC=CCC(O)=NCC(=O)O |
| InChI Key | WRAFSGAGEPRDPF-UHFFFAOYSA-N |