RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0002058
RefMet name(S)-Tetrahydrocolumbamine
Systematic name(13aS)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol
SynonymsPubChem Synonyms
Exact mass341.162709 (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
FormulaC20H23NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile51034 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/
t16-/m0/s1
InChIKeyKDFKJOFJHSVROC-INIZCTEOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc2C[C@H]3c4cc(c(cc4CCN3Cc2c1OC)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)-Tetrahydrocolumbamine 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)-Tetrahydrocolumbamine
External Links
Pubchem CID440229
ChEBI ID17772
KEGG IDC04118
HMDB IDHMDB0243515
MetaCyc IDS-TETRAHYDROCOLUMBAMINE
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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