GOLM METABOLOME DATABASE

Details of Acetaminophen

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Role Metabolite
MPIMP IDM000818
stereoisomer 
isotopomerambient
formulaC8H9NO2
molecular mass151.163
monoisotopic mass151.06333
InChIInChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
InChIKeyRZVAJINKPMORJF-UHFFFAOYSA-N
classAlcohol (Aromatic, Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f48b493f-b1fd-410c-aa0a-f40ec71a0689%27)

Synonyms of Acetaminophen

propertyvalue
BRENDA26793
CAS103-90-2
ChEBI IDChEBI:46195
ChEBI ontologyhas role cyclooxygenase 1 inhibitor
ChEBI ontologyhas role cyclooxygenase 2 inhibitor
ChEBI ontologyis a acetamides
ChemSpider ID1906
MetaCycCPD-7669
PubChem CID1983
PubChem SID92298667
29 synonym(s)

Derivatives of Acetaminophen

Reference substances of Acetaminophen

reference substancesuppliersupplier codelot
AcetaminophenAldrichA 3035 
AcetaminophenSigma-Aldrich A7085-100G 
AcetaminophenSigmaA5000 
Acetaminophen   
4 reference substance(s)

Isotopomers and stereoisomers of Acetaminophen

Quantitative Acetaminophen Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Acetaminophen Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Fehrle I., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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