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Details of epsilon-caprolactam

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Role Metabolite
MPIMP IDM001586
stereoisomerepsilon
isotopomerambient
formulaC6H11NO
molecular mass113.158
monoisotopic mass113.08406
InChIInChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
InChIKeyJBKVHLHDHHXQEQ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271e85bf74-1862-4407-b3dc-118197a9edde%27)

Synonyms of epsilon-caprolactam

propertyvalue
CAS105-60-2
ChEBI IDCHEBI:28579
ChEBI ontologyis a caprolactam
ChemSpider ID7480
MetaCycCPD-883
synonym2-ketohexamethyleneimine
synonym2-oxohexamethylenimine
synonym6-caprolactam
synonymaminocaproic lactam
synonymazepan-2-one
14 synonym(s)

Derivatives of epsilon-caprolactam

Reference substances of epsilon-caprolactam

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of epsilon-caprolactam

Quantitative epsilon-caprolactam 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 epsilon-caprolactam Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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