RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0038673
RefMet nameO-Desmethyltramadol
Systematic name3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxy-cyclohexyl]phenol
SynonymsPubChem Synonyms
Exact mass249.172879 (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
FormulaC15H23NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile87128 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1
InChIKeyUWJUQVWARXYRCG-HIFRSBDPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)C[C@H]1CCCC[C@@]1(c1cccc(c1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenols
Sub ClassOther phenols
Distribution of O-Desmethyltramadol 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 O-Desmethyltramadol
External Links
Pubchem CID9838803
ChEBI ID165221
HMDB IDHMDB0060997
Chemspider ID8014523
Spectral data for O-Desmethyltramadol 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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