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Details of Cysteine, S-methyl-

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Role Metabolite
MPIMP IDM000130
stereoisomerL-
isotopomerambient
formulaC4H9NO2S
molecular mass135.186
monoisotopic mass135.03540
InChIInChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKeyIDIDJDIHTAOVLG-VKHMYHEASA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270ddf4489-1bf1-4858-9127-80a71a348ec8%27)

Synonyms of Cysteine, S-methyl-

propertyvalue
BRENDA19806
CAS1187-84-4
ChEBI IDChEBI:497729
ChemSpider ID22826
MAPMANS-Methylcysteine
PubChem CID24417
PubChem SID92298102
synonym(R)-2-amino-3-(methylthio)propanoic acid
synonymCysteine, S-methyl-
9 synonym(s)

Derivatives of Cysteine, S-methyl-

Reference substances of Cysteine, S-methyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cysteine, S-methyl-

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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 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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