RefMet Compound Details
MW structure | 69803 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Validamycin | |
Systematic name | (1S-(1alpha,4alpha,5beta,6alpha))-1,5,6-trideoxy-4-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-D-chiro-inositol | |
SMILES | C1=C(CO)[C@H]([C@@H]([C@H]([C@H]1N[C@H]1C[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 497.210844 (neutral) |