RefMet Compound Details

MW structure78970 (View MW Metabolite Database details)
RefMet nameSer-Pro
Systematic nameL-Seryl-L-proline
SMILESC1C[C@@H](C(=O)O)N(C1)C(=O)[C@H](CO)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass202.095358 (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
FormulaC8H14N2O4View other entries in RefMet with this formula
InChIKeyWBAXJMCUFIXCNI-WDSKDSINSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Pubchem CID4369021
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)