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Details Acetaminophen

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Role Reference Substance
nameAcetaminophen
MPIMP IDR002242
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
supplierSigma
supplier codeA5000
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273b901854-f60f-41ea-aa8b-87ca52ffe37d%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)

Metabolites mapped to Acetaminophen

Replica of Acetaminophen

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