RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136295
RefMet nameGallic acid
Systematic name3,4,5-trihydroxybenzoic acid
SynonymsPubChem Synonyms
Exact mass170.021525 (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
FormulaC7H6O5View other entries in RefMet with this formula
Molecular descriptors
Molfile38768 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
InChIKeyLNTHITQWFMADLM-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1c(cc(c(c1O)O)O)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassHydroxybenzoic acids
Distribution of Gallic acid 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 Gallic acid
External Links
Pubchem CID370
ChEBI ID30778
KEGG IDC01424
HMDB IDHMDB0005807
Chemspider ID361
EPA CompToxDTXCID60650
PhytoHub DBPHUB000303
Spectral data for Gallic acid standards
BMRB ID(NMR)View NMR spectra
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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