RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204108
RefMet nameRactopamine
Systematic name4-(3-{[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino}butyl)phenol
SynonymsPubChem Synonyms
Exact mass301.167794 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC18H23NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile152704 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H23NO3/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15/h4-11,13,18-22H,2-3,12H2,1H3
InChIKeyYJQZYXCXBBCEAQ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(CCc1ccc(cc1)O)NCC(c1ccc(cc1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassPhenylethylamines
Distribution of Ractopamine 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 Ractopamine
External Links
Pubchem CID56052
ChEBI ID82647
ChEMBL DBCHEMBL509336
Drugbank DBDB11541
Spectral data for Ractopamine 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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