GOLM METABOLOME DATABASE

Details of 2,5-Diketopiperazine

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Role Metabolite
MPIMP IDM001224
stereoisomer 
isotopomerambient
formulaC4H6N2O2
molecular mass114.103
monoisotopic mass114.04293
InChIInChI=1S/C4H6N2O2/c7-3-1-5-4(8)2-6-3/h1-2H2,(H,5,8)(H,6,7)
InChIKeyBXRNXXXXHLBUKK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a32b3a6f-de7b-4f41-b678-f7cb347fce29%27)

Synonyms of 2,5-Diketopiperazine

propertyvalue
BRENDA19373
CAS106-57-0
ChEBI IDCHEBI:16535
ChEBI ontologyis a 2,5-diketopiperazines
ChEBI ontologyis a cyclic pseudoketone
ChEBI ontologyis a piperazinone
ChemSpider ID7529
MetaCycDIOXOPIPERAZINE
synonym2,5-Diazacyclohexane-1,4-dione
synonym2,5-Diketopiperazine
16 synonym(s)

Derivatives of 2,5-Diketopiperazine

Reference substances of 2,5-Diketopiperazine

reference substancesuppliersupplier codelot
2,5-DiketopiperazineSigmaG7251030M5439
1 reference substance(s)

Isotopomers and stereoisomers of 2,5-Diketopiperazine

Quantitative 2,5-Diketopiperazine 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 2,5-Diketopiperazine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/1/2010 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Fehrle I., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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