RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHONH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0021600
RefMet namealpha-Hydroxymetoprolol
Systematic name1-[4-(1-hydroxy-2-methoxy-ethyl)phenoxy]-3-(isopropylamino)propan-2-ol
SynonymsPubChem Synonyms
Exact mass283.178359 (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
FormulaC15H25NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile71610 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H25NO4/c1-11(2)16-8-13(17)9-20-14-6-4-12(5-7-14)15(18)10-19-3/h4-7,11,13,15-18H,8-10H2,1-3H3
InChIKeyOFRYBPCSEMMZHR-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)NCC(COc1ccc(cc1)C(COC)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenols
Sub ClassPhenol ethers
Distribution of alpha-Hydroxymetoprolol 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 alpha-Hydroxymetoprolol
External Links
Pubchem CID114962
ChEBI ID165230
HMDB IDHMDB0060994
Spectral data for alpha-Hydroxymetoprolol 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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