GOLM METABOLOME DATABASE

Details of Threitol

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Role Metabolite
MPIMP IDM000469
stereoisomerD-
isotopomerambient
formulaC4H10O4
molecular mass122.120
monoisotopic mass122.05791
InChIInChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
InChIKeyUNXHWFMMPAWVPI-QWWZWVQMSA-N
classPolyol (Tetraol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27082cb5c6-fe44-4be0-bee0-8575d840c94a%27)

Synonyms of Threitol

propertyvalue
CAS2319-57-5
CAS2418-52-2
ChEBI IDChEBI:48300
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a threitol
ChEBI ontologyis enantiomer of L-threitol
ChemSpider ID147828
MapManthreitol
MetaCycCPD-12825
PubChem CID169019
15 synonym(s)

Derivatives of Threitol

Reference substances of Threitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Threitol

metabolitestereoisomerisotopomer
ThreitolDL- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Threitol 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 8/7/2013 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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