RefMet Compound Details

Created with Raphaƫl 2.1.0N+OOOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108822
RefMet nameDehydrocorydaline
Systematic name2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
SynonymsPubChem Synonyms
Exact mass366.170534 (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
FormulaC22H24NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile125407 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H24NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-12H,8-9H2,1-5H3/q+
1
InChIKeyRFKQJTRWODZPHF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1c2ccc(c(c2c[n+]2CCc3cc(c(cc3c12)OC)OC)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassProtoberberine alkaloids
Distribution of Dehydrocorydaline 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 Dehydrocorydaline
External Links
Pubchem CID34781
ChEBI ID81342
ChEMBL DBCHEMBL1917176
Spectral data for Dehydrocorydaline 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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