Showing information for DMID00028852
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:56 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028852 |
| Structure | |
| Chemical Formula | C11H22O3 |
| Molecular Mass | 202.1569 |
| SMILES | CC(C)C(=O)OC(C(C)C)C(C)(C)O |
| InChI Key | MIFOQDCFSHFSCH-UHFFFAOYSA-N |