RefMet Compound Details

MW structure50681 (View MW Metabolite Database details)
RefMet nameD-Methionine
Systematic name(2R)-2-amino-4-(methylsulfanyl)butanoic acid
SMILESCSCC[C@H](C(=O)O)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass149.051051 (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
FormulaC5H11NO2SView other entries in RefMet with this formula
InChI
InChIKeyFFEARJCKVFRZRR-SCSAIBSYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Pubchem CID84815
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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