Showing information for DMID00027783
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:29 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027783 |
| Structure | |
| Chemical Formula | C12H18O2 |
| Molecular Mass | 194.1307 |
| SMILES | CC1=C(CCC(=O)O)C(C)(C)CC=C1 |
| InChI Key | TXKIMCWTLLRHNU-UHFFFAOYSA-N |