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Details (S)-(-)-2-azetidinecarboxylic acid

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Role Reference Substance
name(S)-(-)-2-azetidinecarboxylic acid
MPIMP IDR000340
stereoisomer 
isotopomerambient
formulaC4H7NO2
molecular mass101.104
monoisotopic mass101.04768
InChIInChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)
InChIKeyIADUEWIQBXOCDZ-UHFFFAOYSA-N
supplierAldrich
supplier codeA9,630-4
lot21212DU
purity99
solubility 
general 
amount100
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Zywicki B, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number32
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2764ba4e3d-c847-4dcb-977a-e1992720a7fc%27)

Synonyms of (S)-(-)-2-azetidinecarboxylic acid

Metabolites mapped to (S)-(-)-2-azetidinecarboxylic acid

Replica of (S)-(-)-2-azetidinecarboxylic acid

reference substancesuppliersupplier codelot
No Reference substances found!
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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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