Showing information for DMID00005538
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:44 UTC |
| Update Date | 2024-04-11 19:32:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005538 |
| Structure | |
| Chemical Formula | C9H14O |
| Molecular Mass | 138.1045 |
| SMILES | CC1=C(C=O)C(C)(C)CC1 |
| InChI Key | FUUYJBMFFJCKNK-UHFFFAOYSA-N |