Showing information for DMID00028163
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:38 UTC |
Update Date | 2024-06-11 03:15:16 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028163 |
Structure | |
Chemical Formula | C38H67NO29 |
Molecular Mass | 1001.3799 |
SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC(C(O)CO)C(OC3OC(C)C(O)C(O)C3O)C(O)CO)C2O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O |
InChI Key | WSQZVVCTPFVDCT-UHFFFAOYSA-N |