Showing information for DMID00028377
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:44 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028377 |
| Structure | |
| Chemical Formula | C18H32O16 |
| Molecular Mass | 504.169 |
| SMILES | OCC1OC(OC2C(CO)OC(O)(CO)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | PBPRVCIKGXBMSO-UHFFFAOYSA-N |