Showing information for DMID00026638
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:59 UTC |
Update Date | 2024-06-11 03:14:57 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026638 |
Structure | |
Chemical Formula | C40H68N2O30 |
Molecular Mass | 1056.3857 |
SMILES | CC(=O)NC1C(OCC2OC(OC(C(O)CO)C(O)C(O)C=O)C(O)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3NC(C)=O)C2O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1O |
InChI Key | BJDOWSJPMHSQST-UHFFFAOYSA-N |