Showing information for DMID00007211
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:28 UTC |
| Update Date | 2024-06-11 03:11:01 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007211 |
| Structure | |
| Chemical Formula | C6H6O7 |
| Molecular Mass | 190.0114 |
| SMILES | O=C1OC(C(O)C(=O)O)C(O)=C1O |
| InChI Key | LMMOGBZPBLQFHK-UHFFFAOYSA-N |