RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013248
RefMet name(S)-Scoulerine
Systematic name(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol
SynonymsPubChem Synonyms
Exact mass327.147059 (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
FormulaC19H21NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile50787 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t
15-/m0/s1
InChIKeyKNWVMRVOBAFFMH-HNNXBMFYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc2C[C@H]3c4cc(c(cc4CCN3Cc2c1O)OC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassProtoberberine alkaloids
Distribution of (S)-Scoulerine 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 (S)-Scoulerine
External Links
Pubchem CID439654
ChEBI ID17129
KEGG IDC02106
HMDB IDHMDB0304001
Spectral data for (S)-Scoulerine 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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