Showing information for DMID00006778
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:17 UTC |
| Update Date | 2024-06-11 03:10:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006778 |
| Structure | |
| Chemical Formula | C15H18O10 |
| Molecular Mass | 358.09 |
| SMILES | COc1cc(CC(=O)OC2OC(C(=O)O)C(O)C(O)C2O)ccc1O |
| InChI Key | GDIFQIPQNDPIDC-UHFFFAOYSA-N |