RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138553
RefMet nameTrp-Trp-Glu
Systematic nameL-Tryptophanyl-L-tryptophanyl-L-glutamic acid
SynonymsPubChem Synonyms
Exact mass519.211785 (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
FormulaC27H29N5O6View other entries in RefMet with this formula
Molecular descriptors
Molfile86202 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H29N5O6/c28-19(11-15-13-29-20-7-3-1-5-17(15)20)25(35)32-23(12-16-14-30-21-8-4-2-6-18(16)21)26(36)31-22(27(37)38)9-10-2
4(33)34/h1-8,13-14,19,22-23,29-30H,9-12,28H2,(H,31,36)(H,32,35)(H,33,34)(H,37,38)/t19-,22-,23-/m0/s1
InChIKeyIYHRKILQAQWODS-VJBMBRPKSA-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](CCC(=O)O)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-Glu 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-Glu
External Links
Pubchem CID145458511
ChEBI ID164879
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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