RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129418
RefMet nameTrp-Trp-Lys
Systematic nameL-Tryptophanyl-L-tryptophanyl-L-lysine
SynonymsPubChem Synonyms
Exact mass518.264154 (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
FormulaC28H34N6O4View other entries in RefMet with this formula
Molecular descriptors
Molfile86207 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C28H34N6O4/c29-12-6-5-11-24(28(37)38)33-27(36)25(14-18-16-32-23-10-4-2-8-20(18)23)34-26(35)21(30)13-17-15-31-22-9-3-1-7-1
9(17)22/h1-4,7-10,15-16,21,24-25,31-32H,5-6,11-14,29-30H2,(H,33,36)(H,34,35)(H,37,38)/t21-,24-,25-/m0/s1
InChIKeyXXJDYWYVZBHELV-TUSQITKMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(C[C@@H](C(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(=O)N[C@@H](CCCCN)C(=O)O)N)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassTripeptides
Distribution of Trp-Trp-Lys 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 Trp-Trp-Lys
External Links
Pubchem CID145458514
ChEBI ID164884
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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