RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013100
RefMet nameP-Cresol glucuronide
Systematic name(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass284.089605 (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
FormulaC13H16O7View other entries in RefMet with this formula
Molecular descriptors
Molfile41473 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H16O7/c1-6-2-4-7(5-3-6)19-13-10(16)8(14)9(15)11(20-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)/t8-,9-,10+,11-,13+/m0/s1
InChIKeyJPAUCQAJHLSMQW-XPORZQOISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar acids
Distribution of P-Cresol glucuronide 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-Cresol glucuronide
External Links
Pubchem CID154035
ChEBI ID87986
HMDB IDHMDB0011686
Chemspider ID135751
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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