Showing information for DMID00028812
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-04-11 19:36:53 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028812 |
| Structure | |
| Chemical Formula | C10H16O2 |
| Molecular Mass | 168.115 |
| SMILES | CCCCCC=CC(=O)C(C)=O |
| InChI Key | UOFBCFLPLJSXBD-UHFFFAOYSA-N |