Showing information for DMID00005332
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005332 |
| Structure | |
| Chemical Formula | C7H14O |
| Molecular Mass | 114.1045 |
| SMILES | C=CC(C)(O)CCC |
| InChI Key | JNLMZYGDTPRAMM-UHFFFAOYSA-N |