GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Cysteine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000020
stereoisomer	DL-
isotopomer	ambient
formula	C3H7NO2S
molecular mass	121.159
monoisotopic mass	121.01975
InChI	InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)
InChIKey	XUJNEKJLAYXESH-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27967f57eb-6b67-4dbb-b592-83b1465053ae%27)

Synonyms of Cysteine

property	value
BRENDA	17925
CAS	3374-22-9
ChEBI ID	ChEBI:15356
ChEBI ontology	has part sulfanylmethyl group
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a sulfur-containing amino acid
ChEBI ontology	is conjugate acid of cysteinate(1-)
ChEBI ontology	is conjugate base of cysteinium
ChEBI ontology	is tautomer of cysteine zwitterion
28 synonym(s)
Page of 3 Results per page:

Derivatives of Cysteine

analyte	stereoisomer	isotopomer
Cysteine_2_xTMS		ambient
Cysteine_4TMS		ambient
Cysteine (3TMS)	DL-	ambient
3 analyte(s)

Reference substances of Cysteine

reference substance	supplier	supplier code	lot
Cysteine	Sigma	861677	01231JB
1 reference substance(s)

Isotopomers and stereoisomers of Cysteine

metabolite	stereoisomer	isotopomer
Cysteine	DL-	¹³C
Cysteine	L-	¹³C
Cysteine	D-	ambient
Cysteine	L-	ambient
4 metabolite(s)

Quantitative Cysteine 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 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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Strehmel N., Hummel J.

Show all metabolites

Top