RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0003649
RefMet nameAknadicine
Systematic name(6S)-6-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
SynonymsPubChem Synonyms
Exact mass345.157624 (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
FormulaC19H23NO5View other entries in RefMet with this formula
Molecular descriptors
Molfile69164 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H23NO5/c1-23-13-5-4-11-6-7-19-17(25-3)16(24-2)12(21)10-18(19,8-9-20-19)14(11)15(13)22/h4-5,20,22H,6-10H2,1-3H3/t18-,19
+/m0/s1
InChIKeyKTRLYLXLXTXHPM-RBUKOAKNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc2CC[C@@]34C(=C(C(=O)C[C@@]3(CCN4)c2c1O)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassIsoquinoline alkaloids
Distribution of Aknadicine 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 Aknadicine
External Links
Pubchem CID442156
ChEBI ID2529
KEGG IDC09325
EPA CompToxDTXCID90964248
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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