RefMet Compound Details

MW structure38334 (View MW Metabolite Database details)
RefMet nameTryptophanol
Systematic name2-(1H-indol-3-yl)ethan-1-ol
SMILESOCCc1c[nH]c2ccccc12   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass161.084064 (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
FormulaC10H11NOView other entries in RefMet with this formula
InChIKeyMBBOMCVGYCRMEA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassSimple indole alkaloids
Pubchem CID10685
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)