Showing information for DMID00005810
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-04-11 19:32:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005810 |
| Structure | |
| Chemical Formula | C8H14O |
| Molecular Mass | 126.1045 |
| SMILES | CCCC=CCC(C)=O |
| InChI Key | OMKNAWLMVVVCLD-UHFFFAOYSA-N |