Showing information for DMID00028762
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028762 |
| Structure | |
| Chemical Formula | C10H14O |
| Molecular Mass | 150.1045 |
| SMILES | C=CC1=C(C)C(=O)CC1(C)C |
| InChI Key | VTNNMRPYBKBZMZ-UHFFFAOYSA-N |