Showing information for DMID00028462
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:46 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028462 |
| Structure | |
| Chemical Formula | C16H20O8 |
| Molecular Mass | 340.1158 |
| SMILES | COc1cc(C=CC(=O)OC2OC(C)C(O)C(O)C2O)ccc1O |
| InChI Key | XGPRTYBUXKLLMP-UHFFFAOYSA-N |