Showing information for DMID00027573
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:23 UTC |
| Update Date | 2024-06-11 03:15:08 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027573 |
| Structure | |
| Chemical Formula | C10H12O5 |
| Molecular Mass | 212.0685 |
| SMILES | Oc1cc2c(cc1O)C(O)C(O)C(O)C2 |
| InChI Key | UYETUHAWJYQUCQ-UHFFFAOYSA-N |