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Details of Threitol, dithio-

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Role Metabolite
MPIMP IDM001008
stereoisomer 
isotopomerambient
formulaC4H10O2S2
molecular mass154.253
monoisotopic mass154.01222
InChI
InChIKeyVHJLVAABSRFDPM-IMJSIDKUSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2723968fda-4ea3-46cd-8871-0deb9d9ea0b8%27)

Synonyms of Threitol, dithio-

propertyvalue
BRENDA19089
CAS16096-97-2
ChEBI IDCHEBI:42106
ChEBI ontologyis a 1,4-dithiothreitol
ChEBI ontologyis enantiomer of D-1,4-dithiothreitol
ChemSpider ID388336
PubChem CID439196
PubChem SID92297494
synonym(2R,3R)-1,4-dimercaptobutane-2,3-diol
synonym(2R,3R)-1,4-disulfanylbutane-2,3-diol
16 synonym(s)

Derivatives of Threitol, dithio-

Reference substances of Threitol, dithio-

reference substancesuppliersupplier codelot
DL-DithiothreitolSigmaD0632072K17612
1 reference substance(s)

Isotopomers and stereoisomers of Threitol, dithio-

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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