RefMet Compound Details

Created with Raphaƫl 2.1.0NHHHHN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136875
RefMet nameConessine
Systematic nameN,N-dimethylcon-5-enin-3beta-amine
SynonymsPubChem Synonyms
Exact mass356.319149 (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
FormulaC24H40N2View other entries in RefMet with this formula
Molecular descriptors
Molfile51535 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t
16-,18-,19+,20+,21-,22-,23-,24-/m0/s1
InChIKeyGPLGAQQQNWMVMM-MYAJQUOBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23CN1C)N(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Conessine 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 Conessine
External Links
Pubchem CID441082
ChEBI ID27965
KEGG IDC06545
HMDB IDHMDB0250436
EPA CompToxDTXCID30210014
Spectral data for Conessine 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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