RefMet Compound Details

Created with Raphaƫl 2.1.0NH2NHNOOOOHNH2NHNH2NH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138234
RefMet nameLys-Arg-Pro
Systematic nameL-Lysyl-L-arginyl-L-proline
SynonymsPubChem Synonyms
Exact mass399.259403 (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
FormulaC17H33N7O4View other entries in RefMet with this formula
Molecular descriptors
Molfile83490 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H33N7O4/c18-8-2-1-5-11(19)14(25)23-12(6-3-9-22-17(20)21)15(26)24-10-4-7-13(24)16(27)28/h11-13H,1-10,18-19H2,(H,23,25)(
H,27,28)(H4,20,21,22)/t11-,12-,13+/m0/s1
InChIKeyFUKDBQGFSJUXGX-RWMBFGLXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCN)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@@H]1C(=O)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 Lys-Arg-Pro 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 Lys-Arg-Pro
External Links
Pubchem CID145456585
ChEBI ID159733
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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