RefMet Compound Details

MW structure3096 (View MW Metabolite Database details)
RefMet nameDodecanol
Systematic namedodecanol
SMILESCCCCCCCCCCCCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass186.198365 (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
FormulaC12H26OView other entries in RefMet with this formula
InChIKeyLQZZUXJYWNFBMV-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty alcohols
Sub ClassFatty alcohols
Pubchem CID8193
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)