GOLM METABOLOME DATABASE

Details of Allantoin

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Role Metabolite
MPIMP IDM000092
stereoisomerno
isotopomerambient
formulaC4H6N4O3
molecular mass158.116
monoisotopic mass158.04399
InChIInChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
InChIKeyPOJWUDADGALRAB-UHFFFAOYSA-N
classAmide (N-heterocycle)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a999f0d6-0285-41d9-a6ba-b705987b663c%27)

Synonyms of Allantoin

propertyvalue
BRENDA19391
CAS97-59-6
ChEBI IDCHEBI:15676
ChEBI ontologyhas functional parent hydantoin
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a imidazolidine-2,4-dione
ChEBI ontologyis a ureas
ChemSpider ID199
MAPMANAllantoin
PubChem CID204
23 synonym(s)

Derivatives of Allantoin

Reference substances of Allantoin

reference substancesuppliersupplier codelot
AllantoinSigmaA7878 
AllantoinFluka05670390266/1
2 reference substance(s)

Isotopomers and stereoisomers of Allantoin

Quantitative Allantoin 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 Allantoin 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 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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