Showing information for DMID00027150
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:13 UTC |
| Update Date | 2024-06-11 03:15:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027150 |
| Structure | |
| Chemical Formula | C13H16O8 |
| Molecular Mass | 300.0845 |
| SMILES | Cc1cc(O)cc(OC2OC(C(=O)O)C(O)C(O)C2O)c1 |
| InChI Key | IWWURNMHRIFLKJ-UHFFFAOYSA-N |