GOLM METABOLOME DATABASE

Details of Cyclopentanecarboxylic acid, 1-amino-

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Role Metabolite
MPIMP IDM000628
stereoisomerDL-
isotopomerambient
formulaC6H11NO2
molecular mass129.157
monoisotopic mass129.07898
InChIInChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)
InChIKeyNILQLFBWTXNUOE-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273dd7e30b-2149-43d9-a44b-7a59d546a28b%27)

Synonyms of Cyclopentanecarboxylic acid, 1-amino-

Derivatives of Cyclopentanecarboxylic acid, 1-amino-

Reference substances of Cyclopentanecarboxylic acid, 1-amino-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cyclopentanecarboxylic acid, 1-amino-

Quantitative Cyclopentanecarboxylic acid, 1-amino- 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 Cyclopentanecarboxylic acid, 1-amino- 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 6/19/2014 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
modified by users Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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