Showing information for DMID00025787
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:37 UTC |
| Update Date | 2024-06-11 03:14:47 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025787 |
| Structure | |
| Chemical Formula | C12H13ClO7 |
| Molecular Mass | 304.035 |
| SMILES | O=C(O)C1OC(Oc2ccccc2Cl)C(O)C(O)C1O |
| InChI Key | PSMUQFXYTSXJNX-UHFFFAOYSA-N |