Showing information for DMID00029393
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:10 UTC |
| Update Date | 2024-04-11 19:37:01 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029393 |
| Structure | |
| Chemical Formula | C7H12O2 |
| Molecular Mass | 128.0837 |
| SMILES | CC1(O)CCC(=O)CC1 |
| InChI Key | MACNVPBGMHPCML-UHFFFAOYSA-N |