RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0030602
RefMet name(S)-3-Hydroxy-N-methylcoclaurine
Systematic name4-{[(1S)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol
SynonymsPubChem Synonyms
Exact mass315.147059 (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
FormulaC18H21NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile39099 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H21NO4/c1-19-6-5-12-9-18(23-2)17(22)10-13(12)14(19)7-11-3-4-15(20)16(21)8-11/h3-4,8-10,14,20-22H,5-7H2,1-2H3/t14-/m0/s
1
InChIKeyDAUPWJBRVZCBQB-AWEZNQCLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1CCc2cc(c(cc2[C@@H]1Cc1ccc(c(c1)O)O)O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassIsoquinoline alkaloids
Distribution of (S)-3-Hydroxy-N-methylcoclaurine 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)-3-Hydroxy-N-methylcoclaurine
External Links
Pubchem CID440591
ChEBI ID17079
KEGG IDC05202
HMDB IDHMDB0006921
Chemspider ID389490
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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