Showing information for DMID00028103
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:37 UTC |
| Update Date | 2024-06-11 03:15:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028103 |
| Structure | |
| Chemical Formula | C5H2O3 |
| Molecular Mass | 110.0004 |
| SMILES | O=c1ccc(=O)c1=O |
| InChI Key | GSGMKOPCDJFHEF-UHFFFAOYSA-N |