Showing information for DMID00028747
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:53 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028747 |
| Structure | |
| Chemical Formula | C10H16O |
| Molecular Mass | 152.1201 |
| SMILES | CC1=C(CC(C)C)C(=O)CC1 |
| InChI Key | FUOLXHNTGOTDEQ-UHFFFAOYSA-N |