RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0132177
RefMet nameN-Acetylhistidine
Systematic nameN(2)-acetyl-L-histidine
SynonymsPubChem Synonyms
Exact mass197.080042 (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
FormulaC8H11N3O3View other entries in RefMet with this formula
Molecular descriptors
Molfile50500 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t7-/m0/s1
InChIKeyKBOJOGQFRVVWBH-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=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 ClassAmino acids
Distribution of N-Acetylhistidine 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-Acetylhistidine
External Links
Pubchem CID75619
ChEBI ID16437
KEGG IDC02997
HMDB IDHMDB0032055
Spectral data for N-Acetylhistidine standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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