Showing information for DMID00023683
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:44 UTC |
| Update Date | 2024-06-11 03:14:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023683 |
| Structure | |
| Chemical Formula | C17H20O10 |
| Molecular Mass | 384.1056 |
| SMILES | COc1cc(C=CC(=O)OC2C(O)C(O)C(O)C(C(=O)O)C2O)ccc1O |
| InChI Key | ZUQHHGRAKDKNDN-UHFFFAOYSA-N |