RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136588
RefMet nameMetoclopramide
Systematic name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
SynonymsPubChem Synonyms
Exact mass299.140055 (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
FormulaC14H22ClN3O2View other entries in RefMet with this formula
Molecular descriptors
Molfile43444 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
InChIKeyTTWJBBZEZQICBI-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCN(CC)CCNC(=O)c1cc(c(cc1OC)N)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzoic acids
Distribution of Metoclopramide 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 Metoclopramide
External Links
Pubchem CID4168
ChEBI ID107736
KEGG IDC07868
HMDB IDHMDB0015363
Chemspider ID4024
EPA CompToxDTXCID4025169
Spectral data for Metoclopramide standards
BMRB ID(NMR)View NMR spectra
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)
  logo