RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136407
RefMet nameSuccinylcholine
Systematic nametrimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium
SynonymsPubChem Synonyms
Exact mass290.220557 (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
FormulaC14H30N2O4View other entries in RefMet with this formula
Molecular descriptors
Molfile42607 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H30N2O4/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6/h7-12H2,1-6H3/q+2
InChIKeyAXOIZCJOOAYSMI-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic nitrogen compounds
Main ClassCholines
Sub ClassAcyl cholines
Distribution of Succinylcholine 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 Succinylcholine
External Links
Pubchem CID5314
ChEBI ID45652
KEGG IDC07546
HMDB IDHMDB0014347
Chemspider ID5123
EPA CompToxDTXCID3028429
Spectral data for Succinylcholine 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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