GOLM METABOLOME DATABASE

Details of Homoglutamine

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Role Metabolite
MPIMP IDM000091
stereoisomerL-
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)/t4-/m0/s1
InChIKeyYZJSUQQZGCHHNQ-BYPYZUCNSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a49b1178-1e95-41d8-a3bb-1fd9bd5d47c5%27)

Synonyms of Homoglutamine

propertyvalue
CAS5632-90-6
CAS7433-32-1
ChemSpider ID8081595
MAPMANHomoglutamine
PubChem CID9905942
PubChem SID92297585
synonym(5-Aminohexanedioic acid 1-mono-amide|e-oxolysine
synonymHexanedioic acid-6-amide, 2-amino-, DL-
synonymHexanedioic acid-6-amide, 2-amino-, L-
synonymHomoglutamine, DL-
12 synonym(s)

Derivatives of Homoglutamine

Reference substances of Homoglutamine

reference substancesuppliersupplier codelot
HomoglutamineSigmaH401710H5800
1 reference substance(s)

Isotopomers and stereoisomers of Homoglutamine

metabolitestereoisomerisotopomer
HomoglutamineDL- ambient
1 metabolite(s)

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 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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