Showing information for DMID00029776
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:46:21 UTC |
Update Date | 2024-06-11 03:15:36 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00029776 |
Structure | |
Chemical Formula | C43H72N2O33 |
Molecular Mass | 1144.4017 |
SMILES | CC(=O)NC1C(O)CC(OCC2OC(OC3C(CO)OC(OC4C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C4O)C(NC(C)=O)C3OC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)(C(=O)O)OC1C(O)C(O)CO |
InChI Key | LFZVOICALWILGH-UHFFFAOYSA-N |