RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029534
RefMet nameEmetine
Systematic name6',7',10,11-tetramethoxyemetan
SynonymsPubChem Synonyms
Exact mass480.298808 (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
FormulaC29H40N2O4View other entries in RefMet with this formula
Molecular descriptors
Molfile53152 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-2
4/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1
InChIKeyAUVVAXYIELKVAI-CKBKHPSWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]1c2cc(c(cc2CCN1)OC)OC)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Emetine 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 Emetine
External Links
Pubchem CID10219
ChEBI ID4781
KEGG IDC09421
HMDB IDHMDB0251773
EPA CompToxDTXCID50196649
Spectral data for Emetine 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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