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Details of Cysteine, S-methyl-

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Role	Metabolite
MPIMP ID	M000130
stereoisomer	DL-
isotopomer	ambient
formula	C4H9NO2S
molecular mass	135.186
monoisotopic mass	135.03540
InChI	InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChIKey	IDIDJDIHTAOVLG-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274346186c-81be-40fb-9500-d3d9bf817752%27)

Synonyms of Cysteine, S-methyl-

property	value
CAS	7728-98-5
ChemSpider ID	196235
MAPMAN	S-Methylcysteine
MetaCyc	S-METHYL-L-CYSTEINE
PubChem CID	225710
PubChem SID	92298510
synonym	Cysteine, S-methyl-
7 synonym(s)

Derivatives of Cysteine, S-methyl-

analyte	stereoisomer	isotopomer
Cysteine, S-methyl-, DL- (1TMS)	DL-	ambient
S-methylcysteine,N,O-TBS		ambient
Cysteine, S-methyl-, DL- (2TMS)	DL-	ambient
3 analyte(s)

Reference substances of Cysteine, S-methyl-

reference substance	supplier	supplier code	lot
S-Methyl-L-cysteine	Fluka	66560
1 reference substance(s)

Isotopomers and stereoisomers of Cysteine, S-methyl-

metabolite	stereoisomer	isotopomer
Cysteine, S-methyl-	L-	ambient
1 metabolite(s)

Quantitative Cysteine, S-methyl- 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, S-methyl- 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 8/7/2013 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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