RefMet Compound Details

Created with Raphaƫl 2.1.0ONHONHNNHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137108
RefMet nameN-Acetylcarnosine
Systematic name(2S)-2-{[3-(acetylamino)propanoyl]amino}-3-(1H-imidazol-5-yl)propanoic acid;N-acetyl-beta-alanyl-L-histidine
SynonymsPubChem Synonyms
Exact mass268.117156 (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
FormulaC11H16N4O4View other entries in RefMet with this formula
Molecular descriptors
Molfile65006 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H16N4O4/c1-7(16)13-3-2-10(17)15-9(11(18)19)4-8-5-12-6-14-8/h5-6,9H,2-4H2,1H3,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t9-/
m0/s1
InChIKeyBKAYIFDRRZZKNF-VIFPVBQESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)NCCC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Distribution of N-Acetylcarnosine 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 N-Acetylcarnosine
External Links
Pubchem CID9903482
ChEBI ID67249
HMDB IDHMDB0255058
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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