Showing information for DMID00028613
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:50 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028613 |
| Structure | |
| Chemical Formula | C14H16O8 |
| Molecular Mass | 312.0845 |
| SMILES | CC(=O)c1ccc(OC2OC(C(=O)O)C(O)C(O)C2O)cc1 |
| InChI Key | CXEPHEQPBJSNGZ-UHFFFAOYSA-N |