Showing information for DMID00002348
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:23 UTC |
| Update Date | 2024-04-11 19:31:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002348 |
| Structure | |
| Chemical Formula | C18H32O16 |
| Molecular Mass | 504.169 |
| SMILES | OCC1OC(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | CAKGLMPBYAPFCR-UHFFFAOYSA-N |