Showing information for DMID00028881
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:57 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028881 |
| Structure | |
| Chemical Formula | C6H12O |
| Molecular Mass | 100.0888 |
| SMILES | C=CC(CC)CO |
| InChI Key | JRKCHZNIMYXNJD-UHFFFAOYSA-N |