GOLM METABOLOME DATABASE

Details of (S)-6-Oxo-2-piperidinecarboxylic acid

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Role Metabolite
MPIMP IDM000858
stereoisomerL-
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)/t4-/m0/s1
InChIKeyFZXCPFJMYOQZCA-BYPYZUCNSA-N
classLactam
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b205413c-614f-44ea-9706-2bbc48fc4f76%27)

Synonyms of (S)-6-Oxo-2-piperidinecarboxylic acid

Derivatives of (S)-6-Oxo-2-piperidinecarboxylic acid

Reference substances of (S)-6-Oxo-2-piperidinecarboxylic acid

reference substancesuppliersupplier codelot
(S)-6-Oxo-2-piperidinecarboxylic acidFluka 363231253077 30806073
1 reference substance(s)

Isotopomers and stereoisomers of (S)-6-Oxo-2-piperidinecarboxylic acid

Quantitative (S)-6-Oxo-2-piperidinecarboxylic acid 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 (S)-6-Oxo-2-piperidinecarboxylic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 11/24/2006 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., Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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