Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:46:21 UTC
Update Date2024-06-11 03:15:36 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00029776
Structure
Chemical FormulaC43H72N2O33
Molecular Mass1144.4017
SMILESCC(=O)NC1C(O)CC(OCC2OC(OC3C(CO)OC(OC4C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C4O)C(NC(C)=O)C3OC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)(C(=O)O)OC1C(O)C(O)CO
InChI KeyLFZVOICALWILGH-UHFFFAOYSA-N