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Details of Erythritol

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Role Metabolite
MPIMP IDM000054
stereoisomermeso-
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+
InChIKeyUNXHWFMMPAWVPI-ZXZARUISSA-N
classPolyol (Tetraol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bdf1567c-b08b-425a-b87f-15ff46328423%27)

Synonyms of Erythritol

propertyvalue
Beilstein5725951
BRENDA19099
CAS149-32-6
ChEBI IDChEBI:17113
ChEBI ontologyis a butane-1,2,3,4-tetrol
ChemSpider ID192963
MapManerythritol
MetaCycERYTHRITOL
PubChem CID222285
PubChem SID92297533
23 synonym(s)
    of 3    

Derivatives of Erythritol

Reference substances of Erythritol

reference substancesuppliersupplier codelot
ErythritolWako058-00241 
ErythritolSupelcoR-422470LA-44236
2 reference substance(s)

Isotopomers and stereoisomers of Erythritol

metabolitestereoisomerisotopomer
Erythritolmeso- 13C
1 metabolite(s)

Quantitative Erythritol 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 Erythritol 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 11/26/2013 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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