Showing information for DMID00026368
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:52 UTC |
| Update Date | 2024-06-11 03:14:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026368 |
| Structure | |
| Chemical Formula | C8H10O5 |
| Molecular Mass | 186.0528 |
| SMILES | OCC(O)c1ccc(O)c(O)c1O |
| InChI Key | MPFZIQVCPKOUCS-UHFFFAOYSA-N |