Showing information for DMID00005468
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:42 UTC |
| Update Date | 2024-06-11 03:10:39 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005468 |
| Structure | |
| Chemical Formula | C9H10O4 |
| Molecular Mass | 182.0579 |
| SMILES | O=C(O)CC(O)c1ccccc1O |
| InChI Key | NPHUVMKODADFLN-UHFFFAOYSA-N |