RefMet Compound Details

Created with Raphaƫl 2.1.0OHOHOONH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137274
RefMet nameAnkorine
Systematic name(2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol
SynonymsPubChem Synonyms
Exact mass335.209659 (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
FormulaC19H29NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile69168 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H29NO4/c1-4-12-11-20-7-5-14-15(16(20)9-13(12)6-8-21)10-17(23-2)19(24-3)18(14)22/h10,12-13,16,21-22H,4-9,11H2,1-3H3/t12
-,13-,16-/m0/s1
InChIKeyUYQRWUWLBSTWCM-XEZPLFJOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@H]1CN2CCc3c(cc(c(c3O)OC)OC)[C@@H]2C[C@@H]1CCO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassIsoquinoline alkaloids
Distribution of Ankorine 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 Ankorine
External Links
Pubchem CID442166
ChEBI ID2740
KEGG IDC09337
EPA CompToxDTXCID00964254
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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