RefMet Compound Details

RefMet IDRM0074027
MW structure3261 (View MW Metabolite Database details)
RefMet nameTridecanol
Systematic nameTridecan-1-ol
SMILESCCCCCCCCCCCCCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass200.214015 (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
FormulaC13H28OView other entries in RefMet with this formula
InChI
InChIKeyXFRVVPUIAFSTFO-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty alcohols
Sub ClassFatty alcohols
Pubchem CID8207
ChEBI ID34123
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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