RefMet Compound Details

RefMet IDRM0131698
MW structure78891 (View MW Metabolite Database details)
RefMet nameLys-Ser
Systematic nameL-Lysyl-L-serine
SMILESC(CCN)C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass233.137557 (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
FormulaC9H19N3O4View other entries in RefMet with this formula
InChIInChI=1S/C9H19N3O4/c10-4-2-1-3-6(11)8(14)12-7(5-13)9(15)16/h6-7,13H,1-5,10-11H2,(H,12,14)(H,15,16)/t6-,7-/m0/s1
InChIKeyYSZNURNVYFUEHC-BQBZGAKWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Pubchem CID151428
ChEBI ID74568
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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