GOLM METABOLOME DATABASE

Details of Xanthine

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Role Metabolite
MPIMP IDM000272
stereoisomerno
isotopomerambient
formulaC5H4N4O2
molecular mass152.111
monoisotopic mass152.03342
InChIInChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)
InChIKeyLRFVTYWOQMYALW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2792ab342e-6550-4b2b-ad76-e75ac1c2eb45%27)

Synonyms of Xanthine

propertyvalue
CAS69-89-6
ChEBI IDChEBI:17712
ChEBI ontologyis a xanthine
ChEBI ontologyis tautomer of 7H-xanthine
ChemSpider ID1151
MAPMANXanthine
MetaCycXANTHINE
PubChem CID1188
PubChem SID24902122
PubChem SID24902144
20 synonym(s)

Derivatives of Xanthine

Reference substances of Xanthine

reference substancesuppliersupplier codelot
XanthineSigmaX4002 
XanthineSigmaX062685H7195
XanthineSigmaX737551K1563
3 reference substance(s)

Isotopomers and stereoisomers of Xanthine

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