Showing information for DMID00008278
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:55 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008278 |
| Structure | |
| Chemical Formula | C26H45NO20 |
| Molecular Mass | 691.2535 |
| 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)C1O |
| InChI Key | LHBDGSNJEGZIDD-UHFFFAOYSA-N |