Showing information for DMID00008103
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:51 UTC |
| Update Date | 2024-04-11 19:32:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008103 |
| Structure | |
| Chemical Formula | C5H12O |
| Molecular Mass | 88.0888 |
| SMILES | CCOC(C)C |
| InChI Key | XSJVWZAETSBXKU-UHFFFAOYSA-N |