Showing information for DMID00005368
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | HMDB0033766 |
| Metabolite Identification | |
| DeepMet ID | DMID00005368 |
| Structure | |
| Chemical Formula | C8H8O2 |
| Molecular Mass | 136.0524 |
| SMILES | COc1ccccc1C=O |
| InChI Key | PKZJLOCLABXVMC-UHFFFAOYSA-N |