RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200794
RefMet namehuperzine A
Systematic name(1R,9R,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
SynonymsPubChem Synonyms
Exact mass242.141913 (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
FormulaC15H18N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile133451 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15+/m0/s1
InChIKeyZRJBHWIHUMBLCN-YQEJDHNASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C=C/1[C@H]2C=C(C)C[C@@]1(c1ccc(=O)[nH]c1C2)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassQuinolones
Sub ClassQuinolones
Distribution of huperzine A 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 huperzine A
External Links
Pubchem CID854026
ChEBI ID78330
ChEMBL DBCHEMBL395280
Spectral data for huperzine A 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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