RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0022896
RefMet name4-Methylcatechol
Systematic name4-methylbenzene-1,2-diol
SynonymsPubChem Synonyms
Exact mass124.052430 (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
FormulaC7H8O2View other entries in RefMet with this formula
Molecular descriptors
Molfile37477 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
InChIKeyZBCATMYQYDCTIZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1ccc(c(c1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenols
Sub ClassCatechols
Distribution of 4-Methylcatechol 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 4-Methylcatechol
External Links
Pubchem CID9958
ChEBI ID17254
KEGG IDC06730
HMDB IDHMDB0000873
Chemspider ID9564
MetaCyc ID4-METHYLCATECHOL
EPA CompToxDTXCID30861
PhytoHub DBPHUB000544
Spectral data for 4-Methylcatechol standards
BMRB ID(NMR)View NMR spectra
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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