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Details of Adipo-2,6-lactam

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Role Metabolite
MPIMP IDM000602
stereoisomer 
isotopomerambient
formulaC6H9NO3
molecular mass143.141
monoisotopic mass143.05824
InChIInChI=1S/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)
InChIKeyFZXCPFJMYOQZCA-UHFFFAOYSA-N
classLactam
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ab53f804-ef6b-4877-928c-b8b94c16f6cc%27)

Synonyms of Adipo-2,6-lactam

propertyvalue
BRENDA23770
ChemSpider ID2282737
PubChem CID3014237
PubChem SID92298369
synonymAdipo-2,6-lactam
synonymPiperidin-2-one-6-carboxylic acid
6 synonym(s)

Derivatives of Adipo-2,6-lactam

Reference substances of Adipo-2,6-lactam

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Adipo-2,6-lactam

Quantitative Adipo-2,6-lactam 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 Adipo-2,6-lactam 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 5/21/2012 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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