Showing information for DMID00024278
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:00 UTC |
| Update Date | 2024-06-11 03:14:29 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024278 |
| Structure | |
| Chemical Formula | C11H18O |
| Molecular Mass | 166.1358 |
| SMILES | CC1=CCC(C=O)(C(C)C)CC1 |
| InChI Key | RVKAYEGTYKNEAY-UHFFFAOYSA-N |