RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129358
RefMet nameTrp-Met-Trp
Systematic nameL-Tryptophanyl-L-methionyl-L-tryptophan
SynonymsPubChem Synonyms
Exact mass521.209677 (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
FormulaC27H31N5O4SView other entries in RefMet with this formula
Molecular descriptors
Molfile86113 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H31N5O4S/c1-37-11-10-23(31-25(33)20(28)12-16-14-29-21-8-4-2-6-18(16)21)26(34)32-24(27(35)36)13-17-15-30-22-9-5-3-7-19(
17)22/h2-9,14-15,20,23-24,29-30H,10-13,28H2,1H3,(H,31,33)(H,32,34)(H,35,36)/t20-,23-,24-/m0/s1
InChIKeyFJHXNRKNOXEIIO-OYDLWJJNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCSCC[C@@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)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 Trp-Met-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 Trp-Met-Trp
External Links
Pubchem CID71472322
ChEBI ID164790
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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