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Details of Butane-2,3-dione

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Role Metabolite
MPIMP IDM000850
stereoisomerno
isotopomerambient
formulaC4H6O2
molecular mass86.089
monoisotopic mass86.03678
InChIInChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
InChIKeyQSJXEFYPDANLFS-UHFFFAOYSA-N
classKetone
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dee64962-0bd5-454c-8bda-fdbd33c47181%27)

Synonyms of Butane-2,3-dione

propertyvalue
CAS431-03-8
ChEBI IDChEBI:16583
ChEBI ontologyis a alpha-diketone
ChemSpider ID630
MetaCycDIACETYL
PubChem CID650
PubChem SID92298715
synonym1-Cyclohexylbutane
synonym2,3-Butadione
synonym2,3-butandione
19 synonym(s)

Derivatives of Butane-2,3-dione

Reference substances of Butane-2,3-dione

reference substancesuppliersupplier codelot
Butane-2,3-dioneSigma1103833004013
1 reference substance(s)

Isotopomers and stereoisomers of Butane-2,3-dione

Quantitative Butane-2,3-dione 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 Butane-2,3-dione 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., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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