Showing information for DMID00005787
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | HMDB0010721 |
| Metabolite Identification | |
| DeepMet ID | DMID00005787 |
| Structure | |
| Chemical Formula | C8H14O3 |
| Molecular Mass | 158.0943 |
| SMILES | CCCCCC(=O)CC(=O)O |
| InChI Key | FWNRRWJFOZIGQZ-UHFFFAOYSA-N |