RefMet Compound Details

Created with Raphaƫl 2.1.0OONN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136555
RefMet namePilocarpine
Systematic name(3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one
SynonymsPubChem Synonyms
Exact mass208.121178 (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
FormulaC11H16N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile43318 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
InChIKeyQCHFTSOMWOSFHM-WPRPVWTQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@H]1[C@@H](Cc2cncn2C)COC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Pilocarpine 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 Pilocarpine
External Links
Pubchem CID5910
ChEBI ID8207
KEGG IDC07474
HMDB IDHMDB0015217
Chemspider ID5699
EPA CompToxDTXCID60196892
Spectral data for Pilocarpine 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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