RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129157
RefMet nameThr-Thr-Trp
Systematic nameL-Threonyl-L-threonyl-L-tryptophan
SynonymsPubChem Synonyms
Exact mass406.185236 (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
FormulaC19H26N4O6View other entries in RefMet with this formula
Molecular descriptors
Molfile85793 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H26N4O6/c1-9(24)15(20)17(26)23-16(10(2)25)18(27)22-14(19(28)29)7-11-8-21-13-6-4-3-5-12(11)13/h3-6,8-10,14-16,21,24-25H
,7,20H2,1-2H3,(H,22,27)(H,23,26)(H,28,29)/t9-,10-,14+,15+,16+/m1/s1
InChIKeyCSZFFQBUTMGHAH-UAXMHLISSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassTripeptides
Distribution of Thr-Thr-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 Thr-Thr-Trp
External Links
Pubchem CID145458213
ChEBI ID164275
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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