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

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Role Reference Substance
name(S)-6-Oxo-2-piperidinecarboxylic acid
MPIMP IDR002804
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
supplierFluka 
supplier code36323
lot1253077 30806073
purity97
solubility 
generalirritant
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dry 
store under argon 
store in dark 
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2006-11-10
date out 
date expired 
box number91
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2752c2517b-c418-4e45-b0a6-e0aee01e0589%27)

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

Metabolites mapped to (S)-6-Oxo-2-piperidinecarboxylic acid

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

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No Reference substances found!
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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