RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0156531
RefMet name6-Hydroxypseudooxynicotine
Systematic name1-(6-hydroxypyridin-3-yl)-4-(methylamino)butan-1-one
SynonymsPubChem Synonyms
Exact mass194.105528 (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
FormulaC10H14N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile52203 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H14N2O2/c1-11-6-2-3-9(13)8-4-5-10(14)12-7-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)
InChIKeyUMLOUOBDBGOHHR-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCNCCCC(=O)c1ccc(nc1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassPyridine alkaloids
Sub ClassNicotinic acid alkaloids
Distribution of 6-Hydroxypseudooxynicotine 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 6-Hydroxypseudooxynicotine
External Links
Pubchem CID439476
ChEBI ID37754
KEGG IDC01297
HMDB IDHMDB0240264
Spectral data for 6-Hydroxypseudooxynicotine standards
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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