RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129575
RefMet nameTyr-Val-Arg
Systematic nameL-Tyrosyl-L-valyl-L-arginine
SynonymsPubChem Synonyms
Exact mass436.243419 (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
FormulaC20H32N6O5View other entries in RefMet with this formula
Molecular descriptors
Molfile86637 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H32N6O5/c1-11(2)16(18(29)25-15(19(30)31)4-3-9-24-20(22)23)26-17(28)14(21)10-12-5-7-13(27)8-6-12/h5-8,11,14-16,27H,3-4,
9-10,21H2,1-2H3,(H,25,29)(H,26,28)(H,30,31)(H4,22,23,24)/t14-,15-,16-/m0/s1
InChIKeyMJUTYRIMFIICKL-JYJNAYRXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassTripeptides
Distribution of Tyr-Val-Arg in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Tyr-Val-Arg
External Links
Pubchem CID145458803
ChEBI ID166036
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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