RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0040321
RefMet name1,2,3-Trihydroxybenzene
Systematic namebenzene-1,2,3-triol
SynonymsPubChem Synonyms
Exact mass126.031695 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC6H6O3View other entries in RefMet with this formula
Molecular descriptors
Molfile42469 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKeyWQGWDDDVZFFDIG-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(c(c1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenols
Sub ClassBenzenetriols
Distribution of 1,2,3-Trihydroxybenzene 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 1,2,3-Trihydroxybenzene
External Links
Pubchem CID1057
ChEBI ID16164
KEGG IDC01108
HMDB IDHMDB0013674
Chemspider ID13835557
MetaCyc IDPYROGALLOL
PhytoHub DBPHUB000632
NPAtlas DBNP005967
Spectral data for 1,2,3-Trihydroxybenzene standards
NP-MRD ID(NMR)View NMR spectra
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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