RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204057
RefMet nameSophocarpine
Systematic name(1R,2R,9S,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one
SynonymsPubChem Synonyms
Exact mass246.173213 (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
FormulaC15H22N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile133188 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,7,11-13,15H,2-6,8-10H2/t11-,12+,13+,15-/m0/s1
InChIKeyAAGFPTSOPGCENQ-JLNYLFASSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC1=CC(=O)N2C[C@@H]3CCCN4CCC[C@H]([C@H]2C1)[C@H]34
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassLysine alkaloids
Sub ClassQuinolizidine alkaloids
Distribution of Sophocarpine 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 Sophocarpine
External Links
Pubchem CID115269
ChEBI ID228910
EPA CompToxDTXCID40222108
ChEMBL DBCHEMBL377725
Spectral data for Sophocarpine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo