GOLM METABOLOME DATABASE

Details of Threose

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Role Metabolite
MPIMP IDM000464
stereoisomerD-
isotopomerambient
formulaC4H8O4
molecular mass120.104
monoisotopic mass120.04226
InChIInChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4-/m1/s1
InChIKeyYTBSYETUWUMLBZ-QWWZWVQMSA-N
classSugar (Tetrose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279b9d25d1-bacd-403a-8bfd-5f1befd8b9b3%27)

Synonyms of Threose

propertyvalue
BRENDA19718
CAS95-43-2
ChEBI IDChEBI:28587
ChEBI ontologyis a threose
ChemSpider ID388736
MetaCycTHREOSE
PubChem CID439665
PubChem SID92297923
synonymD-(-)-Threose
synonymD-threose
12 synonym(s)

Derivatives of Threose

Reference substances of Threose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Threose

metabolitestereoisomerisotopomer
Threose  13C
ThreoseDL- ambient
ThreoseL-(+) ambient
3 metabolite(s)

Quantitative Threose 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 Threose Profile Data

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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