GOLM METABOLOME DATABASE

Details of Homoglutamine

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Role Metabolite
MPIMP IDM000091
stereoisomerDL-
isotopomerambient
formulaC6H12N2O3
molecular mass160.171
monoisotopic mass160.08479
InChIInChI=1S/C6H12N2O3/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H2,8,9)(H,10,11)
InChIKeyYZJSUQQZGCHHNQ-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a7e99c01-fc01-4c87-96c8-a45bb27e33d2%27)

Synonyms of Homoglutamine

propertyvalue
CAS34218-76-3
ChemSpider ID3365523
PubChem CID4153392
PubChem SID92298270
synonymHomoglutamine, DL-
5 synonym(s)

Derivatives of Homoglutamine

Reference substances of Homoglutamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Homoglutamine

Quantitative Homoglutamine 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 Homoglutamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 11/6/2006 by Kopka J., 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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