Showing information for DMID00005298
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:38 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005298 |
| Structure | |
| Chemical Formula | C8H8O3 |
| Molecular Mass | 152.0473 |
| SMILES | Cc1ccc(C(=O)O)cc1O |
| InChI Key | ZQLCWPXBHUALQC-UHFFFAOYSA-N |