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Details of Threitol, dithio-

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Role	Metabolite
MPIMP ID	M001008
stereoisomer
isotopomer	ambient
formula	C4H10O2S2
molecular mass	154.253
monoisotopic mass	154.01222
InChI
InChIKey	VHJLVAABSRFDPM-IMJSIDKUSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2723968fda-4ea3-46cd-8871-0deb9d9ea0b8%27)

Synonyms of Threitol, dithio-

property	value
BRENDA	19089
CAS	16096-97-2
ChEBI ID	CHEBI:42106
ChEBI ontology	is a 1,4-dithiothreitol
ChEBI ontology	is enantiomer of D-1,4-dithiothreitol
ChemSpider ID	388336
PubChem CID	439196
PubChem SID	92297494
synonym	(2R,3R)-1,4-dimercaptobutane-2,3-diol
synonym	(2R,3R)-1,4-disulfanylbutane-2,3-diol
16 synonym(s)
Page of 2 Results per page:

Derivatives of Threitol, dithio-

analyte	stereoisomer	isotopomer
Threitol, dithio- (4TMS)		ambient
1 analyte(s)

Reference substances of Threitol, dithio-

reference substance	supplier	supplier code	lot
DL-Dithiothreitol	Sigma	D0632	072K17612
1 reference substance(s)

Isotopomers and stereoisomers of Threitol, dithio-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Threitol, dithio- 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 Threitol, dithio- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 12/20/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J., Kopka J.

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