Showing information for DMID00005550
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:44 UTC |
Update Date | 2024-06-11 03:10:40 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005550 |
Structure | |
Chemical Formula | C20H33NO17 |
Molecular Mass | 559.1748 |
SMILES | CC(=O)NC1C(OC2C(C(=O)O)OC(O)C(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
InChI Key | MCWPQYBSAIFGIR-UHFFFAOYSA-N |