Showing information for DMID00006187
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:02 UTC |
| Update Date | 2024-06-11 03:10:48 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006187 |
| Structure | |
| Chemical Formula | C16H20O10 |
| Molecular Mass | 372.1056 |
| SMILES | COc1cc(CCC(=O)O)ccc1OC1C(O)OC(C(=O)O)C(O)C1O |
| InChI Key | RCWQUMVFWPYLGC-UHFFFAOYSA-N |