Showing information for DMID00004366
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:13 UTC |
| Update Date | 2024-06-11 03:10:25 UTC |
| HMDB ID | HMDB0125158 |
| Metabolite Identification | |
| DeepMet ID | DMID00004366 |
| Structure | |
| Chemical Formula | C13H14O11 |
| Molecular Mass | 346.0536 |
| SMILES | O=C(O)c1c(O)cc(O)cc1OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI Key | HIQCYADPUULZCJ-UHFFFAOYSA-N |