Showing information for DMID00005668
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:35:48 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | HMDB0006706 |
| Metabolite Identification | |
| DeepMet ID | DMID00005668 |
| Structure | |
| Chemical Formula | C32H55NO25 |
| Molecular Mass | 853.3063 |
| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC(C(O)CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C=O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| InChI Key | TVVLIFCVJJSLBL-UHFFFAOYSA-N |