RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013301
RefMet nameHarmine
Systematic name7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
SynonymsPubChem Synonyms
Exact mass212.094963 (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
FormulaC13H12N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile44318 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
InChIKeyBXNJHAXVSOCGBA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1c2c(ccn1)c1ccc(cc1[nH]2)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassCarboline alkaloids
Distribution of Harmine 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 Harmine
External Links
Pubchem CID5280953
ChEBI ID28121
KEGG IDC06538
HMDB IDHMDB0030311
Chemspider ID4444445
MetaCyc IDCPD-9940
EPA CompToxDTXCID40118557
PhytoHub DBPHUB000830
Spectral data for Harmine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo