Showing information for DMID00001979
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:34:13 UTC |
| Update Date | 2024-06-11 03:09:54 UTC |
| HMDB ID | HMDB0142418 |
| Metabolite Identification | |
| DeepMet ID | DMID00001979 |
| Structure | |
| Chemical Formula | C13H8O4 |
| Molecular Mass | 228.0423 |
| SMILES | O=c1oc2cc(O)ccc2c2cc(O)ccc12 |
| InChI Key | WDGSXHQNUPZEHA-UHFFFAOYSA-N |