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Details of N-Acetyl-L-Cysteine

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Role Metabolite
MPIMP IDM000473
stereoisomer 
isotopomerambient
formulaC5H9NO3S
molecular mass163.196
monoisotopic mass163.03031
InChIInChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1
InChIKeyPWKSKIMOESPYIA-BYPYZUCNSA-N
classAcid (Amino, N-acyl-)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cabc898a-e48b-4e13-9f72-98d0609a1854%27)

Synonyms of N-Acetyl-L-Cysteine

propertyvalue
BRENDA21331
CAS616-91-1
ChEBI IDChEBI:28939
ChEBI ontologyhas role antiinfective drug
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role antiviral drug
ChEBI ontologyis a acetylcysteine
ChEBI ontologyis a N-acetyl-L-amino acid
ChemSpider ID11540
PubChem CID12035
24 synonym(s)

Derivatives of N-Acetyl-L-Cysteine

Reference substances of N-Acetyl-L-Cysteine

reference substancesuppliersupplier codelot
N-Acetyl-L-CysteineSigmaA819910K12791
N-Acetyl-L-CysteineSigmaA7250 
2 reference substance(s)

Isotopomers and stereoisomers of N-Acetyl-L-Cysteine

Quantitative N-Acetyl-L-Cysteine 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 N-Acetyl-L-Cysteine 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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