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Details of Cysteiniumchlorid monohydrat

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Role	Metabolite
MPIMP ID	M000244
stereoisomer	L-
isotopomer	ambient
formula	C3H7NO2S.ClH.H2O
molecular mass	175.635
monoisotopic mass	175.00699
InChI	InChI=1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
InChIKey	QIJRTFXNRTXDIP-JIZZDEOASA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a1796631-12ef-460d-a9c6-bdaec80096f8%27)

Synonyms of Cysteiniumchlorid monohydrat

property	value
ChemSpider ID	21936
MAPMAN	Cysteiniumchlorid
PubChem CID	23462
PubChem SID	92298390
synonym	L-Cysteiniumchlorid monohydrat
5 synonym(s)

Derivatives of Cysteiniumchlorid monohydrat

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Cysteiniumchlorid monohydrat

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cysteiniumchlorid monohydrat

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Cysteiniumchlorid monohydrat 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 Cysteiniumchlorid monohydrat 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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