RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0189026
RefMet name6-Hydroxy-8-methoxy-3S-methyl-3,4-dihydroisocoumarin
Systematic name(3S)-6-hydroxy-8-methoxy-3-methyl-3,4-dihydroisochromen-1-one
SynonymsPubChem Synonyms
Exact mass208.073560 (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
FormulaC11H12O4View other entries in RefMet with this formula
Molecular descriptors
Molfile100388 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H12O4/c1-6-3-7-4-8(12)5-9(14-2)10(7)11(13)15-6/h4-6,12H,3H2,1-2H3/t6-/m0/s1
InChIKeyWGUHOBJSLARYHD-LURJTMIESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1Cc2cc(cc(c2C(=O)O1)OC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassCoumarins
Sub ClassIsocoumarins
Distribution of 6-Hydroxy-8-methoxy-3S-methyl-3,4-dihydroisocoumarin 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 6-Hydroxy-8-methoxy-3S-methyl-3,4-dihydroisocoumarin
External Links
Pubchem CID38350045
ChEBI ID212191
NPAtlas DBNPA018883
Spectral data for 6-Hydroxy-8-methoxy-3S-methyl-3,4-dihydroisocoumarin standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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