RefMet Compound Details

Created with Raphaƫl 2.1.0NH2NHNHOOOOHONH2NHNH2NH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0131071
RefMet nameGln-Phe-Arg
Systematic nameL-Glutaminyl-L-phenylalanyl-L-arginine
SynonymsPubChem Synonyms
Exact mass449.238668 (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
FormulaC20H31N7O5View other entries in RefMet with this formula
Molecular descriptors
Molfile81317 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H31N7O5/c21-13(8-9-16(22)28)17(29)27-15(11-12-5-2-1-3-6-12)18(30)26-14(19(31)32)7-4-10-25-20(23)24/h1-3,5-6,13-15H,4,7
-11,21H2,(H2,22,28)(H,26,30)(H,27,29)(H,31,32)(H4,23,24,25)/t13-,14-,15-/m0/s1
InChIKeySFAFZYYMAWOCIC-KKUMJFAQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CCC(=O)N)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 Gln-Phe-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 Gln-Phe-Arg
External Links
Pubchem CID145455168
ChEBI ID162378
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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