Showing information for DMID00028141
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:38 UTC |
| Update Date | 2024-04-11 19:36:45 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028141 |
| Structure | |
| Chemical Formula | C18H32O14 |
| Molecular Mass | 472.1792 |
| SMILES | CC1OC(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | XYBKTKCNCKBKIS-UHFFFAOYSA-N |