Showing information for DMID00027454
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:20 UTC |
| Update Date | 2024-06-11 03:15:07 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027454 |
| Structure | |
| Chemical Formula | C6H5NO6S |
| Molecular Mass | 218.9838 |
| SMILES | O=C(O)c1cccc(OS(=O)(=O)O)n1 |
| InChI Key | UFFCBARBYPUMLR-UHFFFAOYSA-N |