RefMet Compound Details

MW structure38737 (View MW Metabolite Database details)
RefMet name(R)-Salsolinol
Systematic name1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
SMILESC[C@@H]1c2cc(c(cc2CCN1)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass179.094629 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H13NO2View other entries in RefMet with this formula
InChIKeyIBRKLUSXDYATLG-ZCFIWIBFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassIsoquinoline alkaloids
Pubchem CID7157331
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)