GOLM METABOLOME DATABASE

Details of Threitol

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Role Metabolite
MPIMP IDM000469
stereoisomerDL-
isotopomerambient
formulaC4H10O4
molecular mass122.120
monoisotopic mass122.05791
InChIInChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2
InChIKeyUNXHWFMMPAWVPI-UHFFFAOYSA-N
classPolyol (Tetraol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d172ae70-f62c-413d-a64b-686f547d8d77%27)

Synonyms of Threitol

propertyvalue
BRENDA19098
CAS6968-16-7
CAS7493-90-5
ChEBI IDChEBI:48299
ChEBI ontologyis a tetritol
ChemSpider ID13835932
MapManthreitol
PubChem CID8998
PubChem SID92297975
synonymbutane-1,2,3,4-tetrol
12 synonym(s)

Derivatives of Threitol

Reference substances of Threitol

reference substancesuppliersupplier codelot
ThreitolAldrich26355915316LA
ThreitolAldrich26,355-913303MR
ThreitolAldrich263559 
3 reference substance(s)

Isotopomers and stereoisomers of Threitol

metabolitestereoisomerisotopomer
ThreitolD- ambient
1 metabolite(s)

Quantitative Threitol 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.

Qualitative Threitol Profile Data

species
Arabidopsis thaliana.Col-0
Lotus Japonicus.Gifu
this metabolite was recorded in 2 species
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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