RefMet Compound Details

RefMet IDRM0150608
MW structure3103 (View MW Metabolite Database details)
RefMet name14-Methyl-1-hexadecanol
Systematic name14-methyl-1-hexadecanol
SMILESCCC(C)CCCCCCCCCCCCCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass256.276615 (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
FormulaC17H36OView other entries in RefMet with this formula
InChIInChI=1S/C17H36O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h17-18H,3-16H2,1-2H3
InChIKeyWQBUQCSTGAHNSM-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty alcohols
Sub ClassFatty alcohols
Pubchem CID5283264
ChEBI ID84920
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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