Showing information for DMID00027810
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:29 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027810 |
| Structure | |
| Chemical Formula | C11H12O5 |
| Molecular Mass | 224.0685 |
| SMILES | O=C(Cc1ccccc1)OC(CO)C(=O)O |
| InChI Key | MTJAUEHKPODPOO-UHFFFAOYSA-N |