RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0132556
RefMet namePhe-Ser-Trp
Systematic nameL-Phenylalanyl-L-seryl-L-tryptophan
SynonymsPubChem Synonyms
Exact mass438.190321 (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
FormulaC23H26N4O5View other entries in RefMet with this formula
Molecular descriptors
Molfile84573 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C23H26N4O5/c24-17(10-14-6-2-1-3-7-14)21(29)27-20(13-28)22(30)26-19(23(31)32)11-15-12-25-18-9-5-4-8-16(15)18/h1-9,12,17,19
-20,25,28H,10-11,13,24H2,(H,26,30)(H,27,29)(H,31,32)/t17-,19-,20-/m0/s1
InChIKeyMRWOVVNKSXXLRP-IHPCNDPISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=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 Phe-Ser-Trp 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 Phe-Ser-Trp
External Links
Pubchem CID145457319
ChEBI ID161861
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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