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Details N-Acetyl-L-Cysteine

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Role Reference Substance
nameN-Acetyl-L-Cysteine
MPIMP IDR002263
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
supplierSigma
supplier codeA7250
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, 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%27d5509b17-a1d4-48b4-bc54-e43dd3aa72d0%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)

Metabolites mapped to N-Acetyl-L-Cysteine

Replica of N-Acetyl-L-Cysteine

reference substancesuppliersupplier codelot
N-Acetyl-L-CysteineSigmaA819910K12791
1 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 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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