RefMet Compound Details
MW structure | 70646 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | L-Cladinose | |
Systematic name | (3R,4S,5S)-4,5-dihydroxy-3-methoxy-3-methyl-hexanal | |
SMILES | C[C@@H]([C@@H]([C@@](C)(CC=O)OC)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 176.104860 (neutral) |