RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138468
RefMet nameSer-Trp-Arg
Systematic nameL-Seryl-L-tryptophanyl-L-arginine
SynonymsPubChem Synonyms
Exact mass447.223018 (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
FormulaC20H29N7O5View other entries in RefMet with this formula
Molecular descriptors
Molfile85397 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H29N7O5/c21-13(10-28)17(29)27-16(8-11-9-25-14-5-2-1-4-12(11)14)18(30)26-15(19(31)32)6-3-7-24-20(22)23/h1-2,4-5,9,13,15
-16,25,28H,3,6-8,10,21H2,(H,26,30)(H,27,29)(H,31,32)(H4,22,23,24)/t13-,15-,16-/m0/s1
InChIKeyWMZVVNLPHFSUPA-BPUTZDHNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CO)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 Ser-Trp-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 Ser-Trp-Arg
External Links
Pubchem CID10225660
ChEBI ID163499
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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