Showing information for DMID00028763
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028763 |
| Structure | |
| Chemical Formula | C8H14O |
| Molecular Mass | 126.1045 |
| SMILES | C=C(CCCC)C(C)=O |
| InChI Key | JDTQKULHKDUYBT-UHFFFAOYSA-N |