RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0156087
RefMet namep-Aminobenzoic acid
Alternative nameP-Aminobenzoic acid
Systematic name4-aminobenzoic acid
SynonymsPubChem Synonyms
Exact mass137.047679 (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
FormulaC7H7NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile37770 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChIKeyALYNCZNDIQEVRV-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassAminobenzoic acids
Distribution of p-Aminobenzoic 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 p-Aminobenzoic acid
External Links
Pubchem CID978
ChEBI ID30753
KEGG IDC00568
HMDB IDHMDB0001392
Chemspider ID953
EPA CompToxDTXCID404466
Spectral data for p-Aminobenzoic 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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