RefMet Compound Details
MW structure | 38948 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Chitotriose | |
Systematic name | O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-Glucose | |
SMILES | C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)N)O)N)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 501.216992 (neutral) |