Showing information for DMID00006798
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:36:17 UTC |
| Update Date | 2024-06-11 03:10:55 UTC |
| HMDB ID | HMDB0030952 |
| Metabolite Identification | |
| DeepMet ID | DMID00006798 |
| Structure | |
| Chemical Formula | C6H12O |
| Molecular Mass | 100.0888 |
| SMILES | CCCC=CCO |
| InChI Key | ZCHHRLHTBGRGOT-UHFFFAOYSA-N |