Showing information for DMID00026072
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:45 UTC |
Update Date | 2024-06-11 03:14:50 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026072 |
Structure | |
Chemical Formula | C28H48N2O21 |
Molecular Mass | 748.275 |
SMILES | CC(=O)NC1C(OC2C(CO)OC(OC3C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C3O)C(NC(C)=O)C2O)OC(CO)C(O)C1O |
InChI Key | BTDJRRZCAMANMA-UHFFFAOYSA-N |