Showing information for DMID00023682
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:44 UTC |
| Update Date | 2024-06-11 03:14:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023682 |
| Structure | |
| Chemical Formula | C18H32O15 |
| Molecular Mass | 488.1741 |
| SMILES | CC1OC(OC2C(CO)OC(OCC3OC(O)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | HMICOLSPNWTQEF-UHFFFAOYSA-N |