RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013328
RefMet nameMandelic acid
Systematic name(2S)-2-hydroxy-2-phenylacetic acid
SynonymsPubChem Synonyms
Exact mass152.047345 (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
FormulaC8H8O3View other entries in RefMet with this formula
Molecular descriptors
Molfile37375 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1
InChIKeyIWYDHOAUDWTVEP-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)[C@@H](C(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of Mandelic 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 Mandelic acid
External Links
Pubchem CID439616
ChEBI ID32800
KEGG IDC01984
HMDB IDHMDB0000703
Chemspider ID388690
EPA CompToxDTXCID203234
Spectral data for Mandelic 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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