Showing information for DMID00023662
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:44 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023662 |
| Structure | |
| Chemical Formula | C8H14O |
| Molecular Mass | 126.1045 |
| SMILES | CCC1(O)C=CCCC1 |
| InChI Key | IKLSSDGAWNFKDD-UHFFFAOYSA-N |