Showing information for DMID00006102
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:59 UTC |
| Update Date | 2024-06-11 03:10:47 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006102 |
| Structure | |
| Chemical Formula | C11H16O |
| Molecular Mass | 164.1201 |
| SMILES | COc1cccc(C(C)(C)C)c1 |
| InChI Key | IPGSPXKLIPOGON-UHFFFAOYSA-N |