GOLM METABOLOME DATABASE

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Details of Cysteine, N-acetyl-

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Role	Metabolite
MPIMP ID	M000473
stereoisomer	DL-
isotopomer	ambient
formula	C5H9NO3S
molecular mass	163.196
monoisotopic mass	163.03031
InChI	InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)
InChIKey	PWKSKIMOESPYIA-UHFFFAOYSA-N
class	Acid (Amino, N-acyl-)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2745f1315b-9604-4e8c-8048-902731179704%27)

Synonyms of Cysteine, N-acetyl-

property	value
BRENDA	21330
ChemSpider ID	561
PubChem CID	581
PubChem SID	92298173
synonym	Cysteine, N-acetyl-
5 synonym(s)

Derivatives of Cysteine, N-acetyl-

analyte	stereoisomer	isotopomer
Cysteine, N-acetyl- (2TMS)	L-	ambient
Cysteine, N-acetyl- (3TMS)		ambient
2 analyte(s)

Reference substances of Cysteine, N-acetyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cysteine, N-acetyl-

metabolite	stereoisomer	isotopomer
N-Acetyl-L-Cysteine		ambient
1 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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