Showing information for DMID00025552
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:32 UTC |
Update Date | 2024-06-11 03:14:44 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00025552 |
Structure | |
Chemical Formula | C38H65NO30 |
Molecular Mass | 1015.3591 |
SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C3O)C2O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O |
InChI Key | VPAZTERSLXNEMI-UHFFFAOYSA-N |