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Details of 1-Aminocyclopropanecarboxylic acid

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Role Metabolite
MPIMP IDM000240
stereoisomerno
isotopomerambient
formulaC4H7NO2
molecular mass101.104
monoisotopic mass101.04768
InChIInChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
InChIKeyPAJPWUMXBYXFCZ-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272f84f3aa-827e-4f75-b104-156aadcfadac%27)

Synonyms of 1-Aminocyclopropanecarboxylic acid

propertyvalue
BRENDA48723
CAS22059-21-8
ChEBI IDChEBI:18053
ChEBI ontologyhas functional parent cyclopropanecarboxylic acid
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis conjugate acid of 1-aminocyclopropanecarboxylate
ChEBI ontologyis tautomer of 1-aminocyclopropanecarboxylic acid zwitterion
ChemSpider ID520
MAPMAN1-Aminocyclopropanecarboxylate
MetaCycCPD-68
18 synonym(s)

Derivatives of 1-Aminocyclopropanecarboxylic acid

Reference substances of 1-Aminocyclopropanecarboxylic acid

Isotopomers and stereoisomers of 1-Aminocyclopropanecarboxylic acid

Quantitative 1-Aminocyclopropanecarboxylic 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 1-Aminocyclopropanecarboxylic acid 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 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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