Showing information for DMID00002369
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:34:23 UTC |
| Update Date | 2024-06-11 03:09:59 UTC |
| HMDB ID | HMDB0130405 |
| Metabolite Identification | |
| DeepMet ID | DMID00002369 |
| Structure | |
| Chemical Formula | C8H8O5 |
| Molecular Mass | 184.0372 |
| SMILES | O=C(O)Cc1cc(O)c(O)c(O)c1 |
| InChI Key | DOUMISZLKFGEAX-UHFFFAOYSA-N |