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Details of 1,3-Dihydroxyaceton

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Role Metabolite
MPIMP IDM000438
stereoisomer 
isotopomerambient
formulaC3H6O3
molecular mass90.078
monoisotopic mass90.03170
InChIInChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2
InChIKeyRXKJFZQQPQGTFL-UHFFFAOYSA-N
classSugar (Triose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2708cb5e10-c843-45ee-8556-4313c8e0bea2%27)

Synonyms of 1,3-Dihydroxyaceton

propertyvalue
BRENDA17854
CAS96-26-4
ChEBI IDChEBI:16016
ChEBI ontologyhas role antifungal drug
ChEBI ontologyhas role metabolite
ChEBI ontologyis a glycerones
ChEBI ontologyis a ketotriose
ChemSpider ID650
CHLAMYCYC-IDDIHYDROXYACETONE
MetaCycDIHYDROXYACETONE
26 synonym(s)
    of 3    

Derivatives of 1,3-Dihydroxyaceton

Reference substances of 1,3-Dihydroxyaceton

reference substancesuppliersupplier codelot
1,3-DihydroxyacetonMP Bio594-20332 
1,3-DihydroxyacetonAldrichD107274 
2 reference substance(s)

Isotopomers and stereoisomers of 1,3-Dihydroxyaceton

Quantitative 1,3-Dihydroxyaceton 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 1,3-Dihydroxyaceton 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 Kopka J., Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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