Showing information for DMID00024708
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:10 UTC |
| Update Date | 2024-06-11 03:14:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024708 |
| Structure | |
| Chemical Formula | C35H59NO28 |
| Molecular Mass | 941.3224 |
| SMILES | CC(=O)NC1C(O)CC(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC(C(O)CO)C(OC4OC(C)C(O)C(O)C4O)C(O)C=O)C3O)C2O)(C(=O)O)OC1C(O)C(O)CO |
| InChI Key | YOTIQZLTRMDUHF-UHFFFAOYSA-N |