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Details of 1,3-Dihydroxyacetone Dimer

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Role Metabolite
MPIMP IDM000330
stereoisomerno
isotopomerambient
formulaC6H10O5.H2O
molecular mass180.156
monoisotopic mass180.06339
InChIInChI=1S/C6H10O5.H2O/c7-1-5(9)3-11-4-6(10)2-8;/h7-8H,1-4H2;1H2
InChIKeyYGZYUORPZPGSIC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272a58e0f6-ecdb-46c4-97bc-7b3b3a4ddd61%27)

Synonyms of 1,3-Dihydroxyacetone Dimer

propertyvalue
ChemSpider ID24534238
MAPMAN1,3-Dihydroxyacetone dimer
PubChem SID92298066
synonym1,3-Dihydroxyacetone Dimer
4 synonym(s)

Derivatives of 1,3-Dihydroxyacetone Dimer

Reference substances of 1,3-Dihydroxyacetone Dimer

reference substancesuppliersupplier codelot
1,3-Dihydroxyacetone DimerAldrichD10,720-404525KU-473
1,3-Dihydroxyacetone DimerAldrichD10.720-404525KU-263
1,3-Dihydroxyacetone DimerAldrichD10,720-4 
3 reference substance(s)

Isotopomers and stereoisomers of 1,3-Dihydroxyacetone Dimer

Quantitative 1,3-Dihydroxyacetone Dimer 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-Dihydroxyacetone Dimer 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 8/11/2011 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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