RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136008
RefMet nameSalicyluric acid
Systematic name2-[(2-hydroxyphenyl)formamido]acetic acid
SynonymsPubChem Synonyms
Exact mass195.053159 (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
FormulaC9H9NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile37456 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
InChIKeyONJSZLXSECQROL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(c(c1)C(=O)NCC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassHydroxybenzoic acids
Distribution of Salicyluric 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 Salicyluric acid
External Links
Pubchem CID10253
ChEBI ID9008
KEGG IDC07588
HMDB IDHMDB0000840
Chemspider ID9835
PhytoHub DBPHUB001581
Spectral data for Salicyluric acid 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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