Showing information for DMID00028721
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:53 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028721 |
| Structure | |
| Chemical Formula | C8H12O |
| Molecular Mass | 124.0888 |
| SMILES | CC1=CC(=O)C(C)CC1 |
| InChI Key | OVOFNHFSEHYGOR-UHFFFAOYSA-N |