Showing information for DMID00001742
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:34:07 UTC |
| Update Date | 2024-06-11 03:09:51 UTC |
| HMDB ID | HMDB0135181 |
| Metabolite Identification | |
| DeepMet ID | DMID00001742 |
| Structure | |
| Chemical Formula | C12H14O8 |
| Molecular Mass | 286.0689 |
| SMILES | O=C(O)C1OC(Oc2ccc(O)cc2)C(O)C(O)C1O |
| InChI Key | KCWGTTYNHQOGSJ-UHFFFAOYSA-N |