RefMet Compound Details

RefMet IDRM0129578
MW structure79035 (View MW Metabolite Database details)
RefMet nameTyr-Val
Systematic nameL-Tyrosyl-L-valine
SMILESCC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass280.142308 (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
FormulaC14H20N2O4View other entries in RefMet with this formula
InChIInChI=1S/C14H20N2O4/c1-8(2)12(14(19)20)16-13(18)11(15)7-9-3-5-10(17)6-4-9/h3-6,8,11-12,17H,7,15H2,1-2H3,(H,16,18)(H,19,20)/t11-,12
-/m0/s1
InChIKeyOYOQKMOWUDVWCR-RYUDHWBXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Pubchem CID7009560
ChEBI ID75007
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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