Showing information for DMID00027473
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:21 UTC |
Update Date | 2024-06-11 03:15:07 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00027473 |
Structure | |
Chemical Formula | C43H72N2O34 |
Molecular Mass | 1160.3966 |
SMILES | CC(=O)NC1C(O)CC(OCC2OC(OC3C(O)C(CO)OC(OC4C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C4O)C3O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(C(=O)O)OC1C(O)C(O)CO |
InChI Key | WNAATTGPVXTSTI-UHFFFAOYSA-N |