RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136946
RefMet nameAcetylleucyl-leucyl-norleucinal
Systematic name(2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-N-[(1S)-1-formylpentyl]-4-methylpentanamide
SynonymsPubChem Synonyms
Exact mass383.278407 (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
FormulaC20H37N3O4View other entries in RefMet with this formula
Molecular descriptors
Molfile52916 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(
H,22,26)(H,23,27)/t16-,17-,18-/m0/s1
InChIKeyFMYKJLXRRQTBOR-BZSNNMDCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Distribution of Acetylleucyl-leucyl-norleucinal 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 Acetylleucyl-leucyl-norleucinal
External Links
Pubchem CID443118
ChEBI ID2423
KEGG IDC11306
HMDB IDHMDB0248156
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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