RefMet Compound Details

Created with Raphaƫl 2.1.0NHOOHONH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136122
RefMet name4-Aminohippuric acid
Systematic name2-[(4-aminophenyl)formamido]acetic acid
SynonymsPubChem Synonyms
Exact mass194.069143 (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
FormulaC9H10N2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile37899 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
InChIKeyHSMNQINEKMPTIC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1C(=O)NCC(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzamides
Sub ClassHippuric acids
Distribution of 4-Aminohippuric 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 4-Aminohippuric acid
External Links
Pubchem CID2148
ChEBI ID104011
KEGG IDD06890
HMDB IDHMDB0001867
Chemspider ID2063
Spectral data for 4-Aminohippuric 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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