Showing information for DMID00028687
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:52 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028687 |
| Structure | |
| Chemical Formula | C34H58N2O26 |
| Molecular Mass | 910.3278 |
| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4C(CO)OC(O)C(O)C4O)C3O)C2NC(C)=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| InChI Key | WTPMVDPJKHEACM-UHFFFAOYSA-N |