RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0187645
RefMet nameGalantamine
Systematic name(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6,8,10(17),15-tetraen-14-ol
SynonymsPubChem Synonyms
Exact mass287.152144 (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
FormulaC17H21NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile42989 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyASUTZQLVASHGKV-JDFRZJQESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1CC[C@@]23C=C[C@@H](C[C@@H]2Oc2c(ccc(C1)c32)OC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassGalanthamine alkaloids
Distribution of Galantamine 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 Galantamine
External Links
Pubchem CID9651
ChEBI ID42944
KEGG IDC08526
HMDB IDHMDB0014812
Chemspider ID9272
Spectral data for Galantamine standards
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)
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