Showing information for DMID00029100
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:03 UTC |
| Update Date | 2024-06-11 03:15:28 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029100 |
| Structure | |
| Chemical Formula | C8H14O3 |
| Molecular Mass | 158.0943 |
| SMILES | CC(=O)CCCC(C)C(=O)O |
| InChI Key | SCTKRNGYRPVNQJ-UHFFFAOYSA-N |