GOLM METABOLOME DATABASE

Details of Cysteine, N-acetyl-

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Role Metabolite
MPIMP IDM000473
stereoisomerDL-
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)
InChIKeyPWKSKIMOESPYIA-UHFFFAOYSA-N
classAcid (Amino, N-acyl-)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2745f1315b-9604-4e8c-8048-902731179704%27)

Synonyms of Cysteine, N-acetyl-

propertyvalue
BRENDA21330
ChemSpider ID561
PubChem CID581
PubChem SID92298173
synonymCysteine, N-acetyl-
5 synonym(s)

Derivatives of Cysteine, N-acetyl-

Reference substances of Cysteine, N-acetyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cysteine, N-acetyl-

Quantitative Cysteine, N-acetyl- 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 Cysteine, N-acetyl- 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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