RefMet Compound Details

MW structure78915 (View MW Metabolite Database details)
RefMet nameMet-Val
Systematic nameL-Methionyl-L-valine
SMILESCC(C)[C@@H](C(=O)O)NC(=O)[C@H](CCSC)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass248.119465 (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
FormulaC10H20N2O3SView other entries in RefMet with this formula
InChIKeyBJFJQOMZCSHBMY-YUMQZZPRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Pubchem CID7010520
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)